NCID-ZINC01650371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -8.8580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -10.3220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -11.0420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -10.4780 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -12.5480 0.0080 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.4140 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.4240 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.6280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.6370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -8.5200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.5110 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -10.7720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -12.9160 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -12.9440 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -12.8720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.5670 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END