NCID-ZINC01717001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.9960 0.0840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4800 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8890 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3760 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2200 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4020 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4720 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8030 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.6700 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.2210 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.8860 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0120 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.4020 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7600 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2500 -6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.7710 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.9070 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.7170 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.7500 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9370 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.1470 -10.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1510 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8450 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0460 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4370 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.0570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.1600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.7030 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.9020 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0210 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.1780 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3900 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0280 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.5470 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.4000 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.7400 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5220 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.4020 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0220 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6890 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3660 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END