NCID-ZINC05606067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1670 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7530 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7090 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.6080 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5090 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4260 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.0050 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -6.6080 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5630 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4850 -5.7530 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.4810 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -8.5100 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.3700 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -8.1830 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.1000 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.3850 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3980 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0160 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.3130 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5350 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.5330 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.4950 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.2750 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4080 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.5560 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.6870 1.7980 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END