CHEMBRIDGE-ZINC04851702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1410 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8280 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2250 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.9230 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2360 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.9650 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4380 -9.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.3780 -10.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5430 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3050 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.8690 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.9670 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.2080 -12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.3550 -11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.2650 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.0300 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.9690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0610 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2890 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.0030 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7740 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0730 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.2860 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -11.3250 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.1640 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.9620 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1160 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END