CHEMBRIDGE-ZINC02310022 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4530 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0500 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7830 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1420 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7080 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0250 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1540 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.4030 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.0100 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.2400 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.8640 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.3580 -1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7280 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2590 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9160 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.0420 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.5110 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.8570 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6830 -7.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7530 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8820 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2660 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6960 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0900 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.5550 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.0080 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.7180 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2640 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3830 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.5540 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.3890 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.2210 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END