CHEMBRIDGE-ZINC00231109 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.1960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.9600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.3370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.9670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.2120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.8310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.8330 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.3250 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.1350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.4720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.9260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.2450 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -9.0080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -10.7130 -0.9750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END