CHEMBLOCK-ZINC04615272 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.2350 1.4180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1720 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1830 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0040 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.7210 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4000 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -4.9510 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.9290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.5510 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.2120 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.9400 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.0110 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2950 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.7510 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.6620 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4730 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.0820 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.3820 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.0500 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.9800 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4330 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.1710 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6690 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.1150 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.8180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.2590 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.9810 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.9530 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.0100 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.4190 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.2690 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.5730 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.1210 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9970 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1780 -3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1700 -4.2240 -3.7050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END