IBS-ZINC05489309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6160 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.2540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.4530 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.8120 0.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4350 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.3920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.6700 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5260 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.4000 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.7200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.2970 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.4340 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.8480 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4850 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.8830 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.1550 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.6310 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -8.2650 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -9.7130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -10.3210 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.8780 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.3520 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.0290 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3400 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.2680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3590 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.8840 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.3450 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -6.3570 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.6680 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6860 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.7200 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -10.2670 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -9.8230 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -11.4140 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -10.0120 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -10.2430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.3250 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.0200 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.0780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7140 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 8 -1 M END