CHEMBRIDGE-ZINC01191956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.6750 1.2830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.5970 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9150 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3410 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6770 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6000 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1660 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9270 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.6150 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.9330 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.4330 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.5820 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.0210 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.8680 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.9320 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.8360 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.2330 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.3800 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.0800 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.3130 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.4030 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.8450 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.8670 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -12.1850 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -12.4960 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -11.4900 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.1680 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.7760 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.7690 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.8990 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.5540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5660 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.7500 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6260 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0080 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4910 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.7420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.3640 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -6.7030 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -9.0980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.6250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.9750 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -13.5300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -11.7400 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.3830 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.7960 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.3890 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.8320 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.8380 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.8910 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END