NCID-ZINC04523366 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6070 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1160 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3460 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7030 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1560 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -2.3860 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -3.7990 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0730 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.7170 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6020 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3700 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7850 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.5550 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.2200 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.4500 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8490 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -2.6190 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.2840 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.7820 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.2660 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.8030 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2020 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8830 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1160 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3310 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2110 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.1960 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.5890 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.4640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.5440 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.5250 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.8350 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.5050 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END