CHEMBRIDGE-ZINC00049408 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.4310 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6330 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4200 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.0520 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9580 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.5100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.0390 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.6060 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.6230 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.0590 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.5270 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.1700 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.5390 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.1830 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.4690 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.1160 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.4580 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.9810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.2590 -0.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4160 1.9130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8520 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2970 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7130 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1610 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8740 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.5240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.3700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0360 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.0410 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.0710 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.0740 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.1100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.2380 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.9640 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.5620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.7790 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 M CHG 1 21 -1 M END