CHEMDIV-ZINC04192820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.0240 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.8910 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.4400 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.8680 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4070 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.5160 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.0810 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5340 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1230 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.5290 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.4240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.9310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.0270 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.8410 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.0310 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9370 5.7740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5590 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1640 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.6100 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.9410 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.9500 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.4910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.0590 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.8120 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.3460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.0460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.0520 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END