NCID-ZINC01594658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8460 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4540 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4430 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8090 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4580 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.8200 2.3150 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 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 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5630 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.6890 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.2410 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.4700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5430 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.7350 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.1440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.5480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END