NCID-ZINC01611147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.8170 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2100 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.5460 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.4940 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.0790 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.9110 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.2650 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9330 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7520 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3440 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1000 -2.0170 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 0.5290 -0.3650 0.8850 H 0 0 0 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 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.7760 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.4770 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8010 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.6380 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.9190 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0120 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6560 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5520 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1270 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END