NCID-ZINC04914636 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.2610 1.7700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.3420 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1220 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5890 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -0.5340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1650 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5670 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.6620 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.1590 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.0480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.5480 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.2230 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 2.1310 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2080 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9760 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.6150 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.0370 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.3650 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.5400 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.0890 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9640 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2810 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1460 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.6110 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.1360 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -3.6700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.5730 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3950 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.4330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3180 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1400 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.3200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.7460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.8900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.0980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.6550 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.3330 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.2940 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.2400 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.6340 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.0120 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3200 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.0380 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.5660 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1380 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.3470 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.8760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.3950 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9080 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.4960 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.4730 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END