NCID-ZINC01871099 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.7860 1.4220 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1520 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7740 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7880 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.1710 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8180 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.0770 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.6300 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.6670 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.9220 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -8.2320 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -9.3950 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -9.4710 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -8.4050 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -7.2440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.1730 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.8580 0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.1230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.9990 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.9840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.7620 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.1840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3870 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5390 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3790 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2410 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.8920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7610 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.0830 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.6000 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -10.2370 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -10.3690 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -8.4720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.4140 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6580 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END