CHEMBRIDGE-ZINC00431589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0340 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.1020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.2380 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.7320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.0720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.3110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.0400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.3910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.8110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -0.6370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 1.8230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 3.1200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9620 -0.0600 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END