CHEMBLOCK-ZINC01433038 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1270 1.2690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0540 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6400 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0980 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1790 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5350 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.2390 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.5240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.9380 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.5240 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 7.2530 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 8.1720 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.5200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 8.7430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 8.9860 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 8.0200 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 6.8040 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.5470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 8.3330 -1.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 6.3860 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.4740 1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7220 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6730 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.0460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.7440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 9.4970 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 9.9320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.0540 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.5970 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 6.0460 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.3290 -0.4380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END