NCID-ZINC01675439 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 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 1.9240 -0.6880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7720 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -1.1570 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5280 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7880 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.3720 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3140 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6460 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9880 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0630 3.2350 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9140 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.2630 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3340 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.3250 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0180 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4080 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0230 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END