NCID-ZINC01642357 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5940 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2260 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3890 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7460 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3670 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.8260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.4050 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.7040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.7700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 6.0680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.2620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 8.4090 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 8.2280 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 9.3050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 10.5710 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 10.7600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 9.6870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 12.0020 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 11.6290 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.8170 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 6.6600 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2310 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7380 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0690 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3700 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.3390 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.4360 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.9210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.2760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.5070 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.8610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.3730 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 7.2440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 9.1640 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.8320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 12.5100 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 12.0840 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4950 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END