CHEMBRIDGE-ZINC01021564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0550 1.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8320 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1060 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9770 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6980 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0120 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8260 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0710 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4550 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1840 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.5150 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.2030 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5010 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.1840 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.5190 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 6.2140 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.5770 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6000 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8860 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.3100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3890 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4220 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.4000 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6800 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.0470 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.6580 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.0460 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.2710 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.1290 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9020 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.6230 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3760 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0090 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6540 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3370 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5840 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END