IBS-ZINC00494219 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0480 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3630 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5130 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4270 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7760 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9660 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8730 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3390 1.5900 C 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2260 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.9730 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.9490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.8070 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.7110 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9480 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END