NCID-ZINC01640456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9460 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8500 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1690 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.8820 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.7570 -1.8830 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 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0920 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.5890 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0420 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7750 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.0170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.2790 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.7220 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.7920 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.1810 -2.8070 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END