NCID-ZINC01716829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2700 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.2320 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.3470 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8470 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5080 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.3790 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.6590 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8370 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9010 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2040 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4410 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3760 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0720 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8660 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.2930 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.3990 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.9320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3700 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4780 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8970 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5300 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3810 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4970 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0350 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.6780 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.2190 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.7620 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4840 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4800 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1340 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5570 2.4200 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END