NCID-ZINC01560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.5890 1.6850 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.3060 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.4220 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2360 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6260 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3420 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.5390 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7550 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.1250 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.5940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.0430 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.6200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.0040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.6580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.9300 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.5400 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.8910 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -4.6280 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -3.8830 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.9200 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -4.4830 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -3.8360 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -5.9460 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -6.6570 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -8.0280 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -8.7020 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -8.0250 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -6.6340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.9320 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.2500 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.2020 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4980 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.1410 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.4190 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.2040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.5500 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.4700 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.5660 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.7330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.9750 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.8170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 -6.1370 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 -8.5840 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -9.7770 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -8.5640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END