CHEMBRIDGE-ZINC04827620 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3340 1.3390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6780 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0220 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4160 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.2440 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.0860 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.2020 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.2930 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.7850 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -0.2760 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 1.0020 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 2.0810 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.5760 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7230 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5810 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7170 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2520 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7690 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4010 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.0730 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.5010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.1250 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.8900 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.5280 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.6690 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.1170 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -0.0860 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.0500 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.3760 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 0.7780 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.4090 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 2.9570 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.3920 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.3590 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5050 0.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END