CHEMDIV-ZINC03614366 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9060 -0.6370 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5470 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.0460 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.8950 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.2740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.8020 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.3670 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6440 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.3940 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.2640 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9480 -1.9080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.7640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.4300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -5.8060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.5220 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.8520 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.4720 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.7690 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.9630 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.8590 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -2.5530 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.4280 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.0520 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 0.2200 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.5650 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.6390 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.3690 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.0280 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2700 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.2010 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1940 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1820 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.2500 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.9330 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.0930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.4960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.8730 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -6.3230 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.9490 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.9790 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -8.8510 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.6310 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -2.3210 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.2020 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -0.0960 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.0510 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.1620 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.7760 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 0.9080 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 0.4260 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.1800 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.8860 2.3570 N 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END