NCID-ZINC05461751 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.3220 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.9880 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1960 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.5300 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.5960 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0400 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.9010 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.8730 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -2.2530 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.1930 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.1140 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.5650 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.6440 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.2940 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.2830 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.6340 -9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 3.8810 -10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 4.9380 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 5.4850 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 4.9300 -12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 5.4320 -13.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 6.4890 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 7.0460 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 6.5460 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.0150 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.0170 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.0290 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.0950 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2750 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.7770 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.4460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.7420 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1320 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.7350 -4.5850 H 0 0 0 0 0 0 0 0 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