IBS-ZINC03074793 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.6770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0310 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.4030 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4920 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6120 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.1380 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.6240 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.1440 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.8360 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1570 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8840 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2120 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0880 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1140 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5820 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1480 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1740 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.2690 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5810 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1720 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2670 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4820 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.1840 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2790 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.5210 -6.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 34 -1 M END