NCID-ZINC01671193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.9500 -1.9550 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8720 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2790 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3150 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2570 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5400 -3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 0.7230 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0300 -4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 3.3090 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.3090 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.8390 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.0950 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.8200 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 3.2900 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.0300 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.8350 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.2740 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.1760 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2510 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.7080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9670 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.6960 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0560 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2900 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1440 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6270 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7520 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7690 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6170 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3390 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.9250 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0010 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 4.0540 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.5100 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 4.0210 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.0750 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.6120 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.6550 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5100 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1750 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.6480 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 42 1 0 0 0 0 44 45 1 0 0 0 0 M END