CHEMDIV-ZINC02812048 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0570 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.9960 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 2.1850 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.7950 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.5800 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.3300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.2960 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.5150 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.7670 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 4.0370 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 5.2360 6.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.0600 6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.3400 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.9990 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.4860 7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.2170 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.9960 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.8280 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 5.2700 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.6730 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.9630 7.2160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END