CHEMDIV-ZINC04184485 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.2800 0.8010 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2810 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2870 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6490 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2880 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.9820 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.4620 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.5150 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9920 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.1360 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.6280 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6370 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8170 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1160 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.9700 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.1220 11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.2850 11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.4150 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.2570 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2570 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7430 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6630 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2350 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.3500 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.1340 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1630 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7780 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.9160 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.6070 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.3550 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.9240 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.5670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.9500 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7390 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.2000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.6970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.2110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2250 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9020 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9460 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0040 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.9530 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.0540 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4170 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.1670 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.4540 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.3620 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2990 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.4160 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1670 9.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2190 3.0710 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END