NCID-ZINC01746429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7260 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1050 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4270 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.1310 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9390 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0210 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5090 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2390 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.0460 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5730 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7410 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7960 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.8130 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3320 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.9220 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0670 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.6080 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.0050 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.8600 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3230 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9840 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2900 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.4480 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6340 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5790 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.3920 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.5660 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.7520 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.7570 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.7210 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.4270 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.1690 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.2130 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END