CHEMBLOCK-ZINC06668518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7700 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7020 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.7140 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5990 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7640 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.9760 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.0460 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.9020 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.6740 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4500 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4950 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0380 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7150 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.8770 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.0000 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.9640 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8960 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.1990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6930 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END