NCID-ZINC01578923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.0280 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.5220 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -9.0710 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.6060 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.9100 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.8170 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.3550 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -12.7240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -13.5560 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -13.0180 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -11.6490 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -15.0490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7090 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5840 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.0080 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7890 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.7050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -13.1440 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -13.6680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -11.2290 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -15.4680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -15.4890 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -15.2700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END