CHEMBLOCK-ZINC04594172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1860 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8470 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2850 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -0.8500 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2820 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3840 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2750 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.2070 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.1190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4760 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.7450 2.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.9000 -0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1690 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.3010 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0310 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.5830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3770 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.4870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.8020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.0090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1780 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7430 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4890 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.4710 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3290 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.8710 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2100 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0680 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2900 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1070 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.6690 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.2550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.2840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2240 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.0690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0100 -1.7160 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END