CHEMDIV-ZINC05067115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6310 0.9500 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.8650 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.4370 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.0970 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.1840 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6070 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.8500 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.4730 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.3960 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.2660 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 4.4600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.5100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.6740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.8310 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.5350 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 6.4690 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.6430 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.1210 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 7.7330 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.7310 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.7210 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 9.7190 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 9.7520 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.7500 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.7810 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 9.7270 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 10.7450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 10.7670 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.8150 -5.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.5050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.3500 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3690 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.6730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.8630 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.8030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.4170 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.9290 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.8960 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.7700 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 6.9500 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 8.6960 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 10.4800 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 9.7170 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 11.5110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 11.5480 -2.3320 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END