NCID-ZINC05201770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.1670 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.3740 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2130 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.3430 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1310 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1230 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.4710 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.7690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4050 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8900 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.0460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.3780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8380 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.4110 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.7500 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.5560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0710 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END