CHEMBLOCK-ZINC01422379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2870 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7370 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4980 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.1730 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1770 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.8460 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.5160 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.5120 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.8430 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.1660 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.1190 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.1740 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.1350 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4730 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5380 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7820 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3220 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.8630 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.5890 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.1260 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4460 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.6560 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.8480 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.8430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.6800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.5600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.0830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.5770 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.6980 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.1000 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9260 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2560 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.8890 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.2230 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.5150 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.6910 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END