CHEMBRIDGE-ZINC01116578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.6120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.7390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.1490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.4700 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.1160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.4030 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.0760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.4700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.9760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.1260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.7610 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.2310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.5620 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.7830 -0.1270 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 0.5120 -0.3560 -0.8950 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 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.6840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.6480 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.0230 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8190 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.6050 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.1320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.1410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.2370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.7560 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.7470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6680 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -11.1440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -12.0460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.1010 -0.1020 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END