CHEMBLOCK-ZINC02879143 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2330 -1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.3640 -0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6680 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7190 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0930 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.7380 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.1150 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.1500 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.8700 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.5300 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.2620 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.3370 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.6800 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.9520 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1340 -6.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7480 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.7250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.8370 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3170 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.1290 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.4720 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.7750 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.9100 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.7400 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END