CHEMBLOCK-ZINC04736762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7230 -1.3380 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5400 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4120 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.6630 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.3150 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.8280 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6580 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1700 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.8470 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.5000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.6920 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.4240 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.1720 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4750 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9100 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.3630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.3360 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5260 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.7390 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.7650 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.5780 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.2860 4.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5430 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.5450 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0230 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9900 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.4680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.9070 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.0390 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.4660 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.7550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.3890 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.7280 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.8850 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.3770 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END