NCID-ZINC01756823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.0600 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4990 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6530 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.6370 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.1550 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 3.6420 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.5700 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.5580 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.8080 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.6000 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 5.2130 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 4.3590 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 4.7440 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 5.9590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 6.8720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 6.5250 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 7.4340 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 8.6510 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 9.0090 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 8.1350 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 8.5030 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.4050 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1090 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.6420 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5360 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6030 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.7670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5450 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.1510 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3270 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.0830 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.2700 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.6510 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.9260 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.3870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 4.0610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 6.2220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 7.1730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 9.3470 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 9.9780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 7.8900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 9.3720 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6560 0.1020 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END