CHEMDIV-ZINC06893169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3780 1.1310 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6940 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8230 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9520 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0820 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.0830 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.2240 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8520 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.2210 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5750 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7920 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3780 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0380 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0790 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4780 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1360 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0100 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7240 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3450 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.2380 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.8800 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.3270 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6720 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7210 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.9520 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.9650 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.7000 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.7940 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.7080 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8130 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.9140 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5190 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.1030 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6780 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0890 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.7270 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END