NCID-ZINC01678263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5600 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8810 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6170 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0900 -8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2210 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9480 -9.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6550 -10.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7730 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2690 -12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6270 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0820 -14.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1800 -14.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8220 -14.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3670 -13.6860 C 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8930 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.3020 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6220 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3080 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.4780 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7980 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.3320 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1420 -14.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5360 -15.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1180 -15.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3060 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END