CHEMDIV-ZINC05152204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.3180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1840 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9370 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3100 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.9550 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7960 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.1360 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4080 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2840 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.0250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.5220 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6560 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.3010 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.0360 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9990 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4340 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.9130 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.0960 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -9.2200 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -9.5550 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -10.4710 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.7750 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.4340 -7.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -10.3520 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.7210 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7400 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6020 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4400 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8870 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2040 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8850 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1230 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.2460 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.2240 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.1000 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.7850 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9090 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.5570 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.1390 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -10.0620 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -8.6360 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -11.4060 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.6770 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.4400 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.8590 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.7440 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.5920 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.3170 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.5560 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END