CHEMDIV-ZINC05022976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.7670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.8190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5030 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.5410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.9250 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.5930 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.0480 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.4560 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 5.8000 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 7.1860 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 8.0350 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 9.3920 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 9.9120 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.0720 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 7.7080 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.7930 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 7.2680 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 10.4370 5.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.9450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9560 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2490 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.2570 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0820 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.6210 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.3930 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.3030 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.0730 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.5430 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.3420 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 7.6680 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 10.9710 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 9.5140 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.6680 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 8.0090 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 6.4160 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4170 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9430 1.2360 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.9620 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END