CHEMDIV-ZINC06894624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.7240 1.5840 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.0540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4710 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.9360 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0280 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -4.5050 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6880 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.8950 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -6.8060 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.0690 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.2150 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5570 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6480 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -3.5100 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4250 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.5260 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.8050 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.7150 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.8700 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.4750 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.4910 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9500 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.9330 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.9590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.2950 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.3120 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.1220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1050 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.4120 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.0130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9430 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.1170 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.7110 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.8460 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4520 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.5120 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5570 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2760 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6740 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0180 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.9500 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.1990 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4400 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END