CHEMDIV-ZINC00076000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3750 0.3960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9560 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.9290 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -3.2590 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -3.0290 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.9090 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.1850 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.1380 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0500 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0190 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.8330 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.3630 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4620 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3220 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7030 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.2300 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5650 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5180 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5710 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8480 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4490 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.7560 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2670 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4970 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6840 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.8160 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.8920 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.5000 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.4230 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1870 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.0910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1650 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0860 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5310 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.3390 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4260 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5630 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8070 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END