CHEMBLOCK-ZINC04580592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1440 2.0310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.2370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1760 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0260 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6240 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3860 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5590 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.9970 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1590 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.3060 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9180 -6.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -2.2100 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0900 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9050 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6570 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.2610 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.5300 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.7630 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.7510 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.4960 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.2620 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.9090 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.9310 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.3200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.5420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4280 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2320 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.6110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.7390 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.5680 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.4820 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1630 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1240 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0280 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.2480 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.9750 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.7770 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.9500 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.2300 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0780 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.2850 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.7760 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.5940 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3370 -9.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END