CHEMBLOCK-ZINC03001587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4520 -1.3130 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3790 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5800 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.6290 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1520 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4360 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9190 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1360 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.8640 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3690 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8420 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9310 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6340 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -3.5580 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7440 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.5220 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.4490 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.1150 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1880 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3890 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.9570 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.6330 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5770 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2300 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7820 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.1810 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.0030 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0480 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9100 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5200 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2590 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3780 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7850 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.2300 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.2310 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5930 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9560 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8680 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2260 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6050 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.7900 2.0940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END