CHEMBLOCK-ZINC04745739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.1830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1940 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.0140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6450 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0290 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7660 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0900 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.1080 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8730 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6940 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.6140 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1800 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6320 6.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -3.6830 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8430 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7130 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.1270 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5460 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.6590 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.5910 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.4090 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.2920 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3610 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.3270 5.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.3910 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4190 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8170 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.0850 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.0760 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8450 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.9140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.5430 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4850 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3200 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.8200 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.5890 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.4640 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3680 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4860 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.1820 9.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END