NCID-ZINC05784386 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0320 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5390 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -2.1580 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0440 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6820 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.0410 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.1890 -5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -7.1670 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0980 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.6000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.5910 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -4.1470 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0910 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -4.5130 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.5690 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.3110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.6690 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.3330 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.9730 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.4650 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0630 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0470 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3420 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2460 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9580 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4300 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.3900 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4320 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.3920 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1640 -5.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4160 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END