CHEMBLOCK-ZINC01059627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6520 0.8650 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6040 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4060 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7520 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.3040 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4900 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1440 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1120 -3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.9640 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0080 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.4670 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2570 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6630 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.6290 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.7980 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.2240 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.5300 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.8270 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.5350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.5820 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.2420 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.9880 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.1570 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0110 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.2450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3770 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.9110 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1800 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4830 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0870 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.2110 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1790 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.5830 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.5380 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.5330 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.8910 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.5710 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.5000 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.2810 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -10.4990 -2.6760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END