NCID-ZINC01639086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2660 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2130 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6710 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9610 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6840 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4960 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.7640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9120 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 -4.2000 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.5530 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.2070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.8030 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.2070 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.5350 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 1.9020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 0.9370 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.4340 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -1.3560 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -1.0240 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 0.3020 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.2990 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.7150 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.5400 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.9410 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.5060 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.2290 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.2300 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.8540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6100 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3420 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7950 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.9660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.0470 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.2990 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 2.9470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.8000 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 0.5450 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.3340 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.1740 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.9000 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.3670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.4570 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.6730 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END