CHEMBRIDGE-ZINC01094476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.0610 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.2920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.7130 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.5370 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0180 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.1440 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.0480 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.6530 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.5570 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -3.0300 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.9870 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -4.9560 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.9760 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.0230 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.0480 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -5.9250 5.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.9380 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.6260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.6280 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.7550 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.6900 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.3570 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.1780 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.9880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.1030 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.9720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -5.7000 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.0400 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3030 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END