CHEMDIV-ZINC00424227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5330 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8170 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.2590 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7700 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7380 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5620 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.2760 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7030 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.6800 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.9750 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5200 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.5890 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.3460 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.9850 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.2050 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.6380 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.8520 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -0.6300 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.1870 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9280 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6850 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4700 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3920 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.9420 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0940 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5170 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2380 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.8190 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -1.8080 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -0.4110 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -0.0170 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.0090 4.3980 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 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END