CHEMBLOCK-ZINC04171675 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8930 -7.8070 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7430 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.5880 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.7920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.9540 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.9440 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.9470 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7610 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.1360 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7150 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6950 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4700 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3300 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0100 -7.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 0.3610 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5630 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4700 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0180 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 0.8250 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2600 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1010 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.6760 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.6690 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.0870 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.5110 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.5150 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0370 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5800 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3840 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.3920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.1550 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.6430 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2310 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.5080 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0730 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1920 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.1190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2770 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.3340 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.6550 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.0760 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7550 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.0020 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6910 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.3630 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5980 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.0600 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3490 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.1180 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.8630 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.8380 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0630 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7970 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.4460 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1620 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 46 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 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END