IBS-ZINC02116012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7760 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1840 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7250 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -0.6680 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.7880 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.5940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.7570 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.5200 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.1300 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.9720 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.1960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.5210 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8550 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8460 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6030 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2330 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.7440 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.1340 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.2010 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.8270 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.2180 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.0720 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.4260 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.7330 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.6660 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END