CHEMBRIDGE-ZINC01125656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.0320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.0730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.8910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.3900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.3820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.5830 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.7670 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.5710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.3800 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.4620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.6940 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.7500 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -1.0060 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -2.1850 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.0610 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.8530 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.9520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.0230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -0.8540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.4200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 0.1630 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -0.2920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -2.3920 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -3.5960 -1.6890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END