NCID-ZINC01581667 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5370 5.1840 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.2050 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.4630 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.7640 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.7270 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.3040 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.8630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.1840 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.6960 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.8710 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.0670 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.7520 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.3840 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.0590 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.8960 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.8140 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.7850 6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.7480 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8340 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.9750 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.7990 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.0040 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.1590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.5920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.8000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.0390 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.3000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.9840 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.7070 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.4180 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.2970 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.9260 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.8820 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.0070 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.6900 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.6210 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.5540 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 15 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END