NCID-ZINC05493275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.3780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.2630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5950 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.0280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.2260 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.1640 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.5630 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2670 -4.1840 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.4410 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7600 -3.9240 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -4.6470 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0270 -5.7060 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -3.8690 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8190 -4.5380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.8800 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -3.1910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.5750 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.1060 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.6940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.6850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.9110 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.4330 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -3.9360 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 -2.1250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.2080 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.2860 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END