NCID-ZINC01663994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.0850 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0150 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6450 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7230 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3640 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.8410 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.2060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.3850 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.3020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.1590 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.4100 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.4130 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.3600 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -2.5940 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -2.6320 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -1.4570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -0.2370 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -0.1860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 1.0710 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 0.8700 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -0.2750 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -1.5820 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4980 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.7430 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8550 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.2010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.6350 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6820 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.4200 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.5110 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -3.5850 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 0.7710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.4740 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 1.7760 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 1.7850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 0.6170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 -0.1080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7090 -0.3260 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -1.8230 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -2.3830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END