CHEMBRIDGE-ZINC05009637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0280 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.8130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.1930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.2100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.9730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.3070 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.9350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.2460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 1.8800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.8920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -0.7800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 5.0150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 3.7910 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 1.3290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END