NCID-ZINC05807766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.4630 0.6000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5930 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2480 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7460 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8950 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2980 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.1780 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6740 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5240 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.9100 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4510 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.5700 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.2840 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8460 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.9710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5510 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.9780 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.8250 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.3890 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.9760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.2860 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3820 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9460 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9460 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0480 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.3810 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.9030 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.5860 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.7610 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.6330 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.8790 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6310 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.1450 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0990 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3690 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.1140 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END