NCID-ZINC04792069 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -1.8640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4280 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.9110 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -4.3500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.5580 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.9560 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0400 2.5100 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 -2.7300 -2.0220 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.8460 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.6240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.3860 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.5620 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.0040 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.9510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8450 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 M END