CHEMDIV-ZINC06948621 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6430 1.0740 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4270 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7710 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0650 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8830 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4880 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6550 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4490 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.7370 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7670 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9900 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.8940 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.1160 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3800 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1330 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3490 7.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -6.0950 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.4620 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.8190 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.2880 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.1740 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.8180 7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -7.9780 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.7040 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0030 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7490 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.3290 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1690 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.4250 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8390 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.7620 8.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3280 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3330 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.6810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9830 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5910 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.4640 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.6910 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6980 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.7790 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.7100 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.7220 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.4160 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6230 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.6590 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1880 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.5420 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.4480 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.0140 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.2210 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.5440 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.7500 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.4500 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.6530 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.9050 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.4780 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2610 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END