NCID-ZINC05809671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -3.8290 1.5680 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.1440 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6250 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.9500 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1740 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -4.5780 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6570 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1050 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.5290 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.5140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.0790 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.0890 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.3150 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -4.6420 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -4.1230 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.1290 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.7550 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.6700 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.3870 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.9240 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.9030 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.3200 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2150 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.0100 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.8610 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.9200 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.5690 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.4680 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3430 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.8420 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.0780 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.7300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.5880 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.6670 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.3350 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.9740 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7590 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.7130 -2.4130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END