NCID-ZINC01668724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.0220 1.1070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3010 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.8920 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2560 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8550 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0960 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7370 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1320 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7520 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -3.7510 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8530 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5740 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8550 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5160 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.8970 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6160 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9540 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.4740 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.8620 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.7750 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.5340 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0460 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5730 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.2760 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.4510 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8500 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1460 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8520 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4050 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7760 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9540 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.4130 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.6940 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.5160 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.5380 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.2420 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.6210 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5450 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.4640 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.5000 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9600 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.2440 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9480 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.9770 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END