CHEMDIV-ZINC00423725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.2000 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.3610 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0040 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3410 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2280 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.0240 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.0920 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0660 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.0610 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.1720 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.1650 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.2580 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.3840 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0740 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4910 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.6950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9730 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.9300 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 0.0730 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 2.0480 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.0960 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.7300 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.1860 4.7830 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END