CHEMDIV-ZINC04969468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2710 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.5440 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.8090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.6360 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.1790 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -12.5380 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -13.7270 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -14.5020 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -14.0870 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -15.2580 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -15.3330 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -14.2630 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -13.0840 -3.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.1730 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.9070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -11.9200 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -16.0450 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -16.1940 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -14.1600 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END