CHEMBRIDGE-ZINC01782759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -1.5440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4400 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 -3.1520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.9620 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.2840 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1640 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.1950 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.2590 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.0650 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.0360 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.2160 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.4270 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.4620 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.2900 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.5320 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.5010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4370 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.7610 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.7320 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.9120 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.1220 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.1580 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.9850 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9080 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.1960 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.3480 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.4100 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.3190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.7880 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.8920 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.0440 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.1060 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.0140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.1800 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.4710 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END