IBS-ZINC01238011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.4670 -0.8920 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1510 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9360 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6220 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0890 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7470 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6980 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.0110 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.4290 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.7850 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.1600 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.1720 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.8480 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5140 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3160 -4.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4160 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8510 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5830 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8060 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.1980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7510 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.5280 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.2000 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.4340 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.0780 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END