CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1120 0.6290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2070 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3290 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.5620 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.0490 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.1840 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.5240 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.8270 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.5370 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 0.5160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.5500 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1020 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0110 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.3720 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.8430 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.9360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.2450 4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.7490 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 2.2570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 2.2020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 1.6300 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.1090 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.1680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.5790 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 2.1510 1.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1810 2.2780 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2270 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3780 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2680 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0380 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6650 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.9090 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.3260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 2.7330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 2.6170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.6520 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.7310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 0.9660 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END