IBS-ZINC03999664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5900 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2880 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8920 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4660 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3750 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0410 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6220 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.1620 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.1170 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5370 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.0000 5.2890 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 0.0710 -3.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2390 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1310 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6820 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.3810 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6380 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1240 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.8390 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.5370 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.2830 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.3260 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END