NCID-ZINC01570253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8010 -0.3760 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5170 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0610 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -2.4120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5780 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9660 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6110 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.1140 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -2.8380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.5030 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.0140 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.9830 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.6580 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2370 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.0030 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0540 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.1020 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3270 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.4020 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.6140 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.2040 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0010 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1800 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3010 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.7040 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.9440 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.8320 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.0040 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.0620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.2320 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.3600 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2400 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.2970 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5520 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.5580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.2580 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END