CHEMBLOCK-ZINC00104737 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.5750 0.3750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.9700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.3710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.9350 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.3280 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.6340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.5980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.7440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.0250 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.1780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.1250 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.5280 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9820 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.0340 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6360 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4510 1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4880 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.6810 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.7090 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4210 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3760 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.5200 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5630 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.5510 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2680 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.6080 3.8710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END