CHEMSTAR-ZINC04064791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3810 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.3990 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.7480 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1690 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7420 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 2.5750 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.2010 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6480 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4210 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 2.3690 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4170 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0300 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.6210 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.7460 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9480 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.3950 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.5670 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.2910 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1720 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.6480 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4010 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6160 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.0880 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.2350 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.6360 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.1100 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.2560 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.3470 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.3900 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9180 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.3470 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.1690 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.8180 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.7500 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5780 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.8390 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2360 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END