CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4430 -0.4870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7510 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8940 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7720 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.5090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.6360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.7010 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 1.3440 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.6500 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 3.8570 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.7820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.6910 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.5460 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.1140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.1570 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.7530 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.7560 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.3610 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.3250 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.5530 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.8230 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.0780 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.2700 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.2810 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6570 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0510 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.0530 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.9970 3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9360 0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.3720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6210 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.1040 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.7790 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.1680 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.4860 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.4460 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.7540 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0620 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.3660 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.0660 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.0180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7090 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6060 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.3810 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.0620 -8.1270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END