CHEMBRIDGE-ZINC01054129 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2550 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.2890 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.7100 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.1630 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.1810 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.7540 -3.3020 C 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 1.9710 -4.4360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.1530 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8900 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5170 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8590 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.6040 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3140 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.9640 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.6090 -2.6650 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END