CHEMBLOCK-ZINC01427561 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5900 -2.6060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.8240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -1.3600 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.2340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.9860 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.8070 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8540 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.7240 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.7530 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.5210 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.5310 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.6900 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.6940 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -4.5310 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.3660 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.3670 4.6010 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.0700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.3880 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.0440 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.5380 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.0180 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.0210 4.8680 H 0 0 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END