CHEMBRIDGE-ZINC00461625 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0470 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.2730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0850 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4950 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6970 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3250 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.7470 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5330 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2360 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5480 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0590 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1510 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.0470 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.8290 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7040 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4790 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9770 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7850 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4280 -6.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 2.0400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9030 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0110 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.0100 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1470 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2680 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5570 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.1490 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2900 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.8690 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END