CHEMBLOCK-ZINC03623699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.4680 -0.0900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0130 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3810 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2450 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.6170 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.1850 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.8710 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.9590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3950 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.5000 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3470 -5.5290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.5470 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.3840 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.5330 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.7550 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -4.2080 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.2580 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.3160 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.0120 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -2.2010 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -1.6920 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -1.9960 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.8110 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.1080 -4.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -1.8290 -2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1570 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.8450 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5630 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5370 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.8800 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.8790 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.6800 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.7050 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.5390 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.0070 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.8580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.4210 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -1.0590 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.5910 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.8210 3.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END