CHEMDIV-ZINC03052343 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4510 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.5420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8550 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0720 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0180 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6720 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6270 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9160 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4860 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.9330 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.5360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.8330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.5090 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5920 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0010 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6830 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.9910 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.4120 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.7070 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.0090 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 6.0180 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.7220 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.4180 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 7.6540 3.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.5060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.6130 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.8900 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.5270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.5220 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -3.0940 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -4.5400 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.5660 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -3.0590 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -2.6200 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -3.5150 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1520 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6260 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.6020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4840 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.5650 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.9710 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.3060 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.9190 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.2390 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.5090 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.1860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.2140 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.8450 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.1340 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -1.5000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -2.4960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -5.1330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -4.9540 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.0460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -5.5980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -3.8660 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -3.4930 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END