NCID-ZINC01681584 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3920 0.6890 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8170 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1800 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.1160 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.2890 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.3780 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.0280 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3980 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8250 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.6250 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.0990 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7740 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9730 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4980 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.5380 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7640 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8930 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7940 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5670 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4400 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9630 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0910 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3570 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9060 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6400 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9600 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.2250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.3770 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.6610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.7250 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.3640 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.0620 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.8720 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.6230 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8510 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7090 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.4820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END