NCID-ZINC05600257 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0230 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4630 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.6880 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.8050 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.9120 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -8.8040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.1080 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.5020 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -11.2070 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0750 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9640 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.2210 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3330 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.3700 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.0860 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.3380 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -11.0340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.4130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.6000 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -12.0030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.1140 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.9660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END