NCID-ZINC04683277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.6590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.3340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6920 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6790 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.0450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.8270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.1180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.7240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.8450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.0600 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.1820 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.2150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.1510 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.6920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.0900 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.5710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.1620 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.6820 -0.0990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END