CHEMBRIDGE-ZINC01195687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.5690 -4.7270 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.8570 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.7270 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.7980 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.6750 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.4590 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3810 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.5230 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3230 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7320 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8140 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.3800 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6990 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1160 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.6260 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.3680 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.5940 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.0920 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.3580 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.1260 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.3480 -8.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2530 -4.6750 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3280 -8.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1730 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0650 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.5490 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1170 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.2150 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.7440 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.5990 -9.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.2270 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.8780 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.4750 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.9650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.7240 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.5020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4500 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7030 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.7600 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -7.1640 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.2720 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.9700 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6250 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7000 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.6480 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.5960 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2710 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1720 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.7160 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END