CHEMDIV-ZINC02786021 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4070 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7470 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7320 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.9180 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7650 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.5740 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5930 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4650 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2860 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.4460 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.1500 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.8020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.9260 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.2370 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.4190 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.2910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.9870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.0850 1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2290 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5090 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.1490 2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0650 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7220 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.0090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.5620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.6600 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -8.2060 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.8650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0690 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.5190 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END