NCID-ZINC05411482 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.2990 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.6350 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 7.2890 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.2040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 7.4080 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 6.5500 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 7.0760 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.6390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 8.3160 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 8.5760 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 9.7740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 10.6880 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 10.4350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 9.2620 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 6.5470 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 5.4730 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.6610 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 7.5750 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8830 6.6400 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 8.7520 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 8.6390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 8.0850 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 8.1640 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 7.8310 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 8.7870 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 9.1070 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 9.7480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 10.0600 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 9.7440 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 9.1180 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 7.6210 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.7150 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.5140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 8.1590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 6.5070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.5870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 9.9780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 11.6150 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 11.1670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 9.0740 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 8.5200 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 9.6870 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 8.7380 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 7.6420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 9.9970 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 10.5560 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 9.9970 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 8.8740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.1280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 7.5560 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 7.5890 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 73 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 46 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 46 47 2 0 0 0 0 46 72 1 0 0 0 0 71 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END