NCID-ZINC05048428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.7580 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.0630 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.9150 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.0740 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.7010 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.9290 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.5320 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.9060 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.6810 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.8240 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.2050 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.1720 -1.1680 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.5530 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.5350 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.0110 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.6370 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.9290 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.5960 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9770 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.6660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6480 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END