CHEMBRIDGE-ZINC04950034 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0330 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6300 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.7490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.7630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.0240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.6450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.5290 -0.1030 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5260 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.7090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.8420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.5280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.7100 0.8250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 M END