IBS-ZINC01762971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7390 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1980 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0760 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4210 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0850 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6950 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9300 -1.2500 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7250 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0340 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.0700 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.7730 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4500 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.4230 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2900 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1180 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3910 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0120 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.2280 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.8340 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2130 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.9960 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.4050 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9030 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8460 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6940 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1050 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3240 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.5760 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0030 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1760 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0950 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8480 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.2300 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.6820 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.0710 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.0170 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 10 1 M END