NCID-ZINC06003401 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 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 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -0.5950 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.5520 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.6810 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.2830 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.4020 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9200 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3180 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.2030 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.0410 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.0660 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.0080 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.1900 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.2100 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.0850 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -0.3660 -9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -0.3760 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -0.5600 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -1.8320 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 -2.0020 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 -0.8990 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 0.3730 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 0.5420 -11.0830 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 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5990 -0.0860 H 0 0 0 0 0 0 0 0 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