IBS-ZINC00400028 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 0.3860 -0.0800 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0920 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4660 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5700 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2870 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.9410 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.8720 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6370 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0610 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.1260 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.3950 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.8580 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -3.2030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.1270 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.6980 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.3370 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.4790 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2980 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3590 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.1500 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -3.5450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -5.1840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.4190 0.2850 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END