CHEMBLOCK-ZINC04593828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.2030 0.5580 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5190 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.6960 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.3860 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.8370 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.5900 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 5.2100 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 6.9590 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 6.7920 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 8.3300 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 9.0980 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 9.6850 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 10.2280 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 10.1690 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 9.5840 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 9.0610 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.4110 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.9770 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 6.7550 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.6450 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.3290 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 9.1250 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 9.0020 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 9.5360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 10.2010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 10.3300 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 9.7910 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 8.5090 4.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 7.5400 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 9.5700 5.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5140 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7450 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.0110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.7540 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5590 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.8860 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.0430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.8990 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.1070 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.0750 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.3130 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 9.7050 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 10.6900 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 10.5900 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 9.5650 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 9.4590 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 10.6340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 10.8580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 9.9080 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1830 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5810 0.9910 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 50 1 M END