NCID-ZINC01677528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2400 -2.9280 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0230 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4430 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5710 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0980 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -0.7840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0660 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.9860 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2050 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1630 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3440 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.3040 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.4730 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.6840 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.7280 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.5610 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2460 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4390 0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.8440 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.5640 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9660 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0790 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0360 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.1970 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.2420 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.1250 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3530 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.7980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4780 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0580 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0550 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3130 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.3580 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.4420 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5970 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.6750 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.5960 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.0230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4360 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9860 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7800 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.2880 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.1490 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.9400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END