CHEMBRIDGE-ZINC02350617 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0130 2.0630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5730 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2060 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.6660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3550 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6560 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2850 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3160 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8610 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.3040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.5190 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.9250 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.1170 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.9040 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.5010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3880 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4350 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0380 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1860 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0270 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4040 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1760 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5730 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1970 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.4200 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0660 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.4910 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.4690 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4540 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3060 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2530 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.3680 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.0920 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.4340 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.0540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.4560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5430 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5830 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.5320 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8770 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.2520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1780 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7270 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1180 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.2020 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.5780 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END