NCID-ZINC05765269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7380 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0820 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9460 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.2640 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -4.2570 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8220 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -2.8620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0620 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8030 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1980 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -4.9440 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -4.8550 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.3960 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.5600 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.1340 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -5.0090 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.9120 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1170 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6800 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1180 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.0140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7830 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.0680 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9670 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8640 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2770 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.5930 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0680 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.9020 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.2700 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4810 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.5060 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.1200 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.6670 4.8560 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END