CHEMDIV-ZINC06808150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4270 0.8740 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.1290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6040 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1730 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.6190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.9340 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2070 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.9670 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.5730 -0.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2600 -0.2320 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.0330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.0450 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.1580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.3950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.5670 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.5080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.2820 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 0.0990 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -1.0160 0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9020 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7430 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.7140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.5420 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2330 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.0420 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 3.2290 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 3.5270 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 1.6440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.8620 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.1550 -0.8570 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 13 -1 M END