CHEMBLOCK-ZINC01515097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4820 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5330 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4210 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.8410 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3500 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.2780 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.9480 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3440 -5.5560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8480 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.8510 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.7770 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.5910 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.7930 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.4560 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.3480 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.6260 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.7780 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -6.0540 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.1730 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -8.0190 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.7450 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.5170 -8.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3190 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3110 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.7960 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.9210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.9390 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.5540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.5560 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.9050 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.3950 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.8930 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -8.4040 -6.1170 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END