CHEMDIV-ZINC03646756 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5850 1.3520 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0980 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4190 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7330 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3980 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0700 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9730 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6120 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4320 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -6.5590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.9320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.6780 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.1700 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.2360 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -7.0300 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.7290 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.8400 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3080 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9460 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.1140 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.6450 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.0040 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.6620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4580 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.8530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.2070 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3930 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.0010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.9170 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.0400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.2950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1770 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5310 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.8310 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.7770 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.4150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.0150 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.8320 -0.5170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END