CHEMBLOCK-ZINC01069417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.1590 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3570 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -4.4190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0310 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9100 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.1070 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6710 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3110 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1150 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0970 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.4830 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.2400 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.6160 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.2340 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.5260 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.3580 -9.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3140 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6830 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.9750 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3540 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3500 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5390 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.7540 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8710 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8670 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.9700 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.3180 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2500 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.6040 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5510 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END