CHEMBLOCK-ZINC04776140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.7160 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.2710 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2510 -5.1590 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.9490 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.8980 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.0510 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.2610 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -5.3140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.5070 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.4950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.6370 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.4300 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.8300 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -4.7350 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -5.0060 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -5.3800 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.6360 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.3300 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.3740 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.1620 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.4060 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.4010 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END