CHEMBLOCK-ZINC00092859 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0730 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.2280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.6190 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.3090 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.5850 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.2020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.5720 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.2900 -0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 6.4750 -0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3700 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9250 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.3860 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.0920 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1450 -2.1470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 26 1 0 0 0 0 M END