NCID-ZINC05618930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 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 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3930 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0920 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.5530 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.9520 -4.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.6470 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -13.7130 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -14.4210 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -15.8030 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -16.4780 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -15.7700 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -14.3880 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -17.9850 -4.3830 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.9620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.9870 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -13.8940 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -16.3560 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -16.2970 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -13.8350 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -18.3430 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -18.3380 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -18.3630 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END