CHEMBRIDGE-ZINC01173714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3480 1.0900 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7310 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5760 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4970 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.4470 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.4830 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.1660 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.5490 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2520 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5750 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6620 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7400 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7860 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.6470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -0.6880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.7640 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.9920 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.6270 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.6730 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.8170 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -5.7760 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -5.5920 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.4470 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.4860 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2000 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0210 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8540 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.4210 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.6450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.4030 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.6200 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.0820 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.3320 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.1240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1930 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.6960 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9560 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.9610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -6.6700 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -6.3420 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.3030 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.5900 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END