CHEMBRIDGE-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.1680 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.7580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.4140 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.8320 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.9230 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 5.7700 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 7.1980 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 6.8210 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.3450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 4.6970 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.5730 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 8.4770 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 9.5350 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 8.6860 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 9.6480 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 9.8390 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 9.0800 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 8.1250 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.9290 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 9.2720 -4.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.9880 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1160 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.1760 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 6.1070 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.9790 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.9140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.1660 -6.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.5630 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7070 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.7020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.2500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.3180 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.9210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 10.3890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 10.2390 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 10.5810 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.5370 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.1880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.1700 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.2760 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 5.9250 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.8100 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3350 -0.5220 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END