CHEMBRIDGE-ZINC00460887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2680 -0.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2680 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 0.1270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1550 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.9830 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1470 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8450 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.6400 -6.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9080 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5360 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7390 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2840 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.6350 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.1790 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.0000 0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2190 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3170 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7570 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1600 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0920 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.1880 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0910 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.7110 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.2140 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.2240 1.6360 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END