CHEMBLOCK-ZINC04689764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1120 0.9550 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3780 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9230 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1360 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2030 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.7440 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1690 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.2360 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.4610 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.8800 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -2.0470 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.0850 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.9460 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.2820 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.1460 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.1830 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.3400 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.4690 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.4540 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.2970 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.8930 -6.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.9960 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9660 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8240 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.7820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.5570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.9800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3770 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.9750 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.6130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.2980 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.0120 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.1710 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.3060 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.3470 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.3320 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.2900 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.8280 -2.6920 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END