IBS-ZINC04258521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.1780 1.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.6130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.6790 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.6490 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.1420 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.0600 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9940 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.0240 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4870 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.7710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1000 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.6340 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0400 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.3260 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.0160 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.8630 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.1210 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4220 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.0390 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.0000 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.6890 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.3850 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4660 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.1530 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END