NCID-ZINC04175330 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0170 3.2380 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8110 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8320 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9500 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8270 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0340 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1580 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 0.8370 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.9230 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9110 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.9430 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1940 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0030 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0650 8.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -2.0550 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8510 7.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -1.9180 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1680 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1360 9.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.1550 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0640 9.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -1.9640 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1380 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.0390 10.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1320 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5800 12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3900 11.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.8590 11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9990 13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0940 14.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.2820 15.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6190 13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3840 14.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9560 11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5470 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.6560 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.8510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.2220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3930 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.2500 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8160 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.4460 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.4160 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8180 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3600 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0260 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.4320 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8960 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4610 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9590 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8100 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7750 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2140 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0070 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.6260 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.8550 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1770 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.1670 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.7050 12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.2860 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4020 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0380 13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7540 12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1780 14.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0660 14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.8400 15.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.5410 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.1190 12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1020 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6530 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6910 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2930 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END