CHEMDIV-ZINC00180455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0580 0.9460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0300 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2380 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7440 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.0390 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7400 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4110 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1730 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.2010 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5210 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3220 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.8100 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.4440 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.6420 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.8850 -9.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -5.5060 -7.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.4080 -9.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0590 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1150 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.8020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.8250 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.4200 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1030 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.4400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.3410 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.0100 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1340 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8160 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.1070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.5000 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1340 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.5510 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.7680 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6720 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9500 0.3300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.6680 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END