CHEMSTAR-ZINC04089789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.0970 -3.1190 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0740 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5470 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.6050 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0410 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4160 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.3530 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9190 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1800 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9200 -7.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7080 -8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.0320 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8480 -9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6110 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.8240 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.3660 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.6990 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.4930 -12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.9550 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.7570 -11.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.4930 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.9130 -14.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.6300 -11.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1860 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.9360 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7770 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5390 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.2890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.6540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9040 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2570 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0070 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0910 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8680 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.8650 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0900 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9270 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8550 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.5660 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.1220 -13.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6970 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.3520 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.4670 -12.0000 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END