CHEMSTAR-ZINC04090596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8390 -4.6750 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9700 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6130 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.9680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0180 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6660 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9730 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4880 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7700 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0700 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.3160 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0070 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3230 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0630 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7600 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7550 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4460 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.8630 -9.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.1680 -10.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8590 -11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.0710 -11.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.6480 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7820 -12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5240 -14.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.1770 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0430 -14.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2590 -13.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.1310 -13.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.1960 -14.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.5750 -15.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.6720 -15.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.3800 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4020 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.7530 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.6230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.4760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.0080 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3880 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8540 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0850 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8660 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8370 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4570 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9100 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0880 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4010 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.7800 -15.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.4750 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.0660 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.2940 -16.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.2610 -16.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END