CHEMBLOCK-ZINC04343989 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0430 -1.9760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0160 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.5740 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.6640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1390 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4720 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.8220 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 3.2530 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.5880 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 5.4960 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.0700 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.7350 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.2780 3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 4.0660 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1160 3.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1510 7.1740 3.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.2820 2.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6030 2.6710 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.0950 2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2710 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.3160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.3820 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.1480 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.5830 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.9060 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6820 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.4220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.8800 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.9240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.7810 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6820 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END