CHEMDIV-ZINC00429241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0520 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.4410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5380 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9840 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4300 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4290 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9820 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5210 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6650 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4060 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1390 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8790 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0270 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7330 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2830 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8860 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4620 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8260 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8420 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.5180 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0040 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9850 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7790 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1790 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3220 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1090 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3740 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0490 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3570 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7300 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.8600 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6480 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.3150 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.9370 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END