CHEMBRIDGE-ZINC04858432 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0800 0.9000 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5890 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4340 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.3320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4850 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1070 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0480 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.7080 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8230 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0700 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4710 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.5060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.7720 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.7750 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.5030 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.2400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.2550 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.8870 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.7010 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6690 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8990 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7810 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.3360 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1000 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0230 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.4560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4470 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1450 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.9810 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.2820 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.8160 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.0570 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8630 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.8890 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3500 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.9020 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 3 0 0 0 0 39 40 1 0 0 0 0 M END