NCID-ZINC01687112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.7230 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.7050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.1690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.6860 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.9240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.6440 -1.4040 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.1830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -8.4940 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.5630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -9.7750 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.3600 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -8.2910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -6.4860 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.9800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.0820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.5880 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -5.0630 -1.3920 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END