CHEMDIV-ZINC03904591 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7470 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2050 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.2830 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.4140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.4060 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.2800 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.1540 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.1480 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0180 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8420 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.8750 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.8840 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.8740 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.9400 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.8790 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.7960 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7760 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.7860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.7720 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.1770 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.5150 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.2870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.0670 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.0610 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3680 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.1020 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.9250 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.0160 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6990 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5540 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7270 1.1600 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END