NCID-ZINC05046615 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8380 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.6500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1250 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7410 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3430 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.8830 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.2050 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8880 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.8210 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1270 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.9740 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0470 2.5000 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 0.0160 -2.6130 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2000 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2350 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.5200 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.8320 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.5800 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.7340 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.5900 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.5790 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.1400 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2140 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0070 2.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END