NCID-ZINC01604941 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2700 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0120 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4760 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3240 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0240 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4510 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5930 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8250 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8770 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8150 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2460 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6190 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5950 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END