CHEMDIV-ZINC07005591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.5670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4060 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7440 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.0030 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9180 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4600 2.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8330 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.7900 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6270 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.9780 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.1940 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.6530 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7770 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4430 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.3320 2.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.3660 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4890 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.8470 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9040 6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6360 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1120 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9310 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1180 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.5010 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.8800 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1380 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3460 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.1830 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.8380 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.5080 5.5770 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END