CHEMBRIDGE-ZINC04808492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5630 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2330 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4230 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.6210 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4200 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9400 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.1400 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.0760 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.0010 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.4350 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2430 -3.8580 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.2800 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.1920 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.4270 -3.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.0930 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.6030 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.9170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -8.7600 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -8.2860 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -6.9580 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.5610 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5110 -6.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 1.9610 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7860 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1030 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2590 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3080 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0980 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.3330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3150 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5320 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.4700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1260 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.7880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.7520 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.9980 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.2800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -9.7860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.9540 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.3520 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END