CHEMDIV-ZINC04920237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9510 1.3630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4760 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8040 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.0640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.7130 0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1800 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.8170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2800 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8190 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.3330 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.5030 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.0580 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.4440 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2830 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.7260 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.4550 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.6250 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.8990 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.4730 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.7560 -0.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0440 -8.2690 -5.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.4920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2640 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8110 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.7600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.6740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.2020 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.8750 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.5800 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.8190 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END