CHEMBRIDGE-ZINC01723326 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.6650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.4240 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.4120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.1370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.1930 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 1.9270 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 0.6190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.4320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.1820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6300 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.4320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 3.2150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.7420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 0.4170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.4500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.0030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.8110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END