NCID-ZINC01575179 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.5100 -1.2370 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3970 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0180 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6390 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -1.8280 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2340 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.4440 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.2600 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1350 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3330 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.5760 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.5340 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.7740 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7060 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8900 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -3.6890 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2700 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.4600 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.9690 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.1290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.7840 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1400 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.8610 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.2870 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.0380 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.3170 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.8910 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.1450 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0190 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.3550 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.5110 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2800 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4920 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8060 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4940 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1160 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.2420 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.1300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.1060 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.8940 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.3260 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.8010 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.2540 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.0720 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.0550 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.8520 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.2840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.3770 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.9240 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.0790 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.5980 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.6180 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END