CHEMBLOCK-ZINC00136037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.4530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.9910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.3660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 8.2000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 8.4720 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 7.8920 -0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.0310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.0220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.3810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.3400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.2720 -0.0010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END