CHEMBRIDGE-ZINC01062166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7570 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0100 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1050 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.6440 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9490 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.1840 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.0270 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.7830 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.1000 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.5650 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -8.7740 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.5180 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -9.0540 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.8420 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.2550 -5.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4010 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5650 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4720 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.9360 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.2240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.2070 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.9840 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -9.1360 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -10.4620 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -9.6360 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END