NCID-ZINC05722282 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2630 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.2060 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 7.6680 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 8.0560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 8.2370 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 7.8230 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.0750 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 7.2280 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 9.3810 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 9.7770 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 9.0590 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.8080 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 10.8310 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 11.1460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 11.7320 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4630 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7040 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0410 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 2.7250 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.0720 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2660 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6820 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.2730 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.0300 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.1250 5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -1.8220 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.1850 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5340 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.6760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.8700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 9.3260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 8.1480 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 10.0590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 10.0160 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 8.8430 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 10.9080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.2930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.6830 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.0990 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.2400 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0760 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8280 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5550 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6460 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4480 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 11.7160 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4920 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.8600 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 12.5950 1.7460 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 65 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 64 1 0 0 0 0 63 66 1 0 0 0 0 65 68 1 0 0 0 0 66 67 1 0 0 0 0 M END