NCID-ZINC05063413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -2.3280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2060 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -4.5550 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7240 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -4.3750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.2540 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -6.6020 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.7710 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1940 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.7420 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2350 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6950 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1880 2.1060 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 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3280 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4980 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.5910 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.4700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5070 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.4230 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4600 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END