NCID-ZINC01722731 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5730 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9320 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6690 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.0510 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7030 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.9780 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.9480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.5530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8460 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6400 -2.5110 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 -1.3560 -0.8610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1750 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6140 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.7750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4950 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.5380 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0300 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END