CHEMDIV-ZINC04686693 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7510 1.4510 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0720 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5010 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8420 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0870 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6930 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3300 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3740 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9420 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5340 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4980 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8220 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5340 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1970 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 1.3910 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1870 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.6180 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4240 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8300 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.4880 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.2090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.6330 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.1580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.7780 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -3.4360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.3550 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -3.7970 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.8350 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.3030 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7520 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3660 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3470 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6360 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0730 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8720 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5050 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.3870 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6670 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8430 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3000 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1160 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.2290 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6790 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0450 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5510 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.1220 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.1900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.2910 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.5000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.4600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.4560 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.9250 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.4670 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.6050 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.7460 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.6460 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END