NCID-ZINC04824825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0230 -0.6630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0500 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7720 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1090 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7230 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7180 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7140 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.0370 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0030 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6650 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3440 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3720 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0640 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6670 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.4450 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.1030 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1570 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.8870 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.4530 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1450 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6900 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 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 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6720 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9930 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2380 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0290 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2960 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.0500 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2050 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7170 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.5290 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.9050 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.3790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.0240 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.3230 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.8170 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.2920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6340 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.9630 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.2530 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5610 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6260 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5220 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1660 3.3330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END