CHEMBRIDGE-ZINC01069074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3110 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.2310 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4360 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.3900 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.1600 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7140 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.4440 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.0250 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.8820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.1540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.5670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.9390 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.3360 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.5900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.5570 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.2620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.0000 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.8700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.7410 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.9950 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END