CHEMBRIDGE-ZINC00618305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2850 0.7850 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7130 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0290 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8230 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0240 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.7640 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2590 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.6350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.3630 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.7300 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3660 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.6280 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.0200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3490 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0530 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9810 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.2700 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2370 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5720 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8860 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.4210 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.2520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.5670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.1300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.4290 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.3040 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8770 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5630 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END