CHEMBRIDGE-ZINC02743622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.5090 -1.9790 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1280 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.7300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4770 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1710 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.5970 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.0370 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.6210 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.9530 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.1630 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.6710 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.6820 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 5.6930 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9520 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.3020 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.0860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.6760 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4670 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2770 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.4130 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7580 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.8070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5820 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.6060 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.2170 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1970 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.6240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.3140 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.7660 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.3220 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.4220 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 6.7740 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.2570 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 5.2760 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 6.7850 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.4310 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7700 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END