CHEMBRIDGE-ZINC00956416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.1080 -4.4460 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8720 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5120 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5220 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6650 -6.4950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.5500 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.1490 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -8.4400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -8.9890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -8.2470 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -6.9550 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.4050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.2940 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -9.0490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.6470 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -10.4500 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -11.6380 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -12.8140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -12.8090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -11.6280 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.4450 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.0400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.6290 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8340 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4770 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4350 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.9830 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.4710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.0200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -9.9980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -8.6760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -6.3750 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.3940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -11.6480 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -13.7400 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -13.7310 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.6300 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END