NCID-ZINC01704315 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 4.1420 -2.2530 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.8410 -2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4740 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4150 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6690 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.3280 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4800 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1690 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3870 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3820 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -3.3390 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9850 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -0.9370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8390 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -2.4680 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8000 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -1.9100 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6270 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.0430 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.8560 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5080 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.1660 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4040 1.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4790 -2.0550 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.3430 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.0210 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1190 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.3070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2670 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.9330 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2230 2.2010 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END