CHEMBLOCK-ZINC04625946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.5260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0020 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5120 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8590 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4260 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7950 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6000 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0380 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6680 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.0940 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -6.3500 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7690 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.5830 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.2440 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.5430 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.3800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.7660 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.7900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.3960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.0140 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.0020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.5040 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.0700 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.6870 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.4360 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.7790 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.7520 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.6660 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9500 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2670 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4210 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7980 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2380 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.9060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.2910 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.3220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.3870 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.4840 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.0500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.1810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.4330 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.5360 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.7210 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.6970 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.6460 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8820 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END