CHEMBLOCK-ZINC04667070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6020 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.8070 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1720 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.6800 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4570 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3660 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4210 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.1860 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.5200 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.7640 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.5990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.8470 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.2810 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.4610 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.2090 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.1280 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.0070 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9770 -1.2020 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.2750 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.1700 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8250 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.7340 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7190 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5710 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.2230 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.4870 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.2590 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.7980 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.2110 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.4910 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.0550 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.6260 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.0480 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.3800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6160 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.9030 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.4240 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2680 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.8120 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5240 1.8800 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END