CHEMBRIDGE-ZINC02872970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7050 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0440 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1180 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6880 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8280 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.3700 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.4060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.7750 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.0800 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -10.1080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.7790 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.8000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -12.1020 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -12.4290 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -11.4600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8880 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8570 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1800 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6400 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3100 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4630 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4990 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.5130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8140 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.5810 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.0140 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.0050 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -9.3270 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.5600 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -12.8890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -13.4680 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -11.7290 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END