IBS-ZINC00495211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2420 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.0820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.4450 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0630 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9310 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1630 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8550 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9330 2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2880 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.0480 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.1420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.8210 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8780 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.9130 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.8870 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END