NCID-ZINC05464315 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.7780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.8000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.4270 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.9760 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.9990 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.9830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6090 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.2060 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.6320 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0440 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4950 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.8000 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.4430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.1440 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.2420 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.2820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.9670 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.9820 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.3260 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.0600 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.1900 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.6310 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3660 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END