NCID-ZINC01639049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0270 -1.2660 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 1.4690 -4.0530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.7040 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.8340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2060 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -6.2650 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.9480 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6600 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.8140 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4940 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.9420 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 -3.9560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.7030 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.5920 3.3130 C 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 1.7650 -0.1350 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4030 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.5560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.5140 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.9100 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.6310 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.8760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.4990 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.9960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8460 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.9680 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4860 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.8280 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.6850 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.5860 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.6210 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.0340 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0600 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.3450 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END