CHEMBLOCK-ZINC04727347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.9860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2790 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.5600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.1030 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.8630 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.0070 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.7010 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.0600 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.7970 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.3700 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.0630 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 0.3030 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 0.2070 -0.1620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.5740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.9650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.0670 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.1570 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.4350 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.0820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.7970 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.5490 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.0910 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.6340 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.2780 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.7300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.2550 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 1.9800 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.9110 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.9960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 0.0840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 0.9130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.7480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.0120 -1.2100 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 1 0 0 0 0 19 21 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END