CHEMBRIDGE-ZINC00387042 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 4.2010 1.4920 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.0980 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6190 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.0520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.4690 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.1750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.4220 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.0290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9420 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.3800 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5830 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0550 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.2470 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9760 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5100 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.3100 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8190 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5690 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.0370 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.4200 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6990 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.2550 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9400 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5170 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.5100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.5380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.8000 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.2680 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6120 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1330 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3010 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END