CHEMBLOCK-ZINC01076401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.2920 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.4160 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.3470 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.7450 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.3190 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.4870 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 1.3830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.2140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.1420 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.2430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.4830 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 1.4550 1.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.2660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 3.3950 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.6460 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.7710 0.5970 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END