CHEMBLOCK-ZINC01071192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.0070 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2120 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0520 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7660 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.4220 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5590 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9000 1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.1270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.4590 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.1360 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 1.2900 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.6750 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.9320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.1280 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.1260 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -0.2190 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -0.6420 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -0.1930 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 0.6780 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 1.1010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.6500 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 1.1160 -0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.2980 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8630 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7910 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.8670 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.1720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.1100 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -1.3210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -0.5210 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 1.7810 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 0.9770 1.4460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 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 35 1 0 0 0 0 24 36 1 0 0 0 0 M END