CHEMDIV-ZINC02947989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0620 0.0340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3080 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.5260 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7580 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.2050 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.3270 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.4160 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.2960 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.5420 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0710 -5.5240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.3740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.8050 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -7.0740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -6.3210 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.8640 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -8.1590 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -8.9220 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -8.3850 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -8.9150 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.9290 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.1420 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -9.3350 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -10.3400 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -11.4270 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -10.0840 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.0540 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2000 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8360 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2950 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1090 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.7760 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5900 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8680 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.0540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.2230 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.0370 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6240 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -4.3000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.5430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.4480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.3100 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -6.2750 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -8.5720 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -9.9310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.5210 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.3800 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.4990 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.4950 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END