NCID-ZINC05105289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.6650 1.0820 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2500 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8290 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0670 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.2880 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.8520 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.8540 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8370 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1160 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.3040 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.2800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.0620 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.6240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.8090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.8300 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 6.3470 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.9490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.2080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.8630 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 6.1790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 6.9120 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.8290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.2470 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7640 8.8480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 8.7240 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7300 8.0890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 8.5790 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 7.8730 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.0330 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 6.9450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 8.4430 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.6440 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 8.0400 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 9.8500 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 10.0870 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4770 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5260 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8420 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8700 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.8930 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.9220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 6.6720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.3600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.3320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.7170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.4670 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 8.3810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.8170 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 10.4380 -2.6820 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 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 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 M END