CHEMDIV-ZINC00221222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7140 -0.5450 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0720 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5580 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8530 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4500 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1560 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7150 -3.7460 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 0.2370 -0.1240 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2300 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3870 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.7340 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.5280 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.7970 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2740 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4890 -3.7850 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END