CHEMBRIDGE-ZINC02848146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5910 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3580 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8820 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6220 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8760 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5230 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8290 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.5210 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.9060 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.6120 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.9330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.5960 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.8790 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6060 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.0670 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.8870 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.2560 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.8200 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.0080 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -12.1700 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.6840 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1010 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.0420 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1960 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1940 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6360 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3100 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3510 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.9870 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.4290 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.6860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.4480 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.8910 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.4500 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.0070 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.3740 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -12.2970 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -13.7720 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END