CHEMDIV-ZINC06919016 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.9330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.9900 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.3190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.9510 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.0320 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -10.0580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.3290 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0380 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -10.0210 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.9110 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.6910 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -12.0300 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.7450 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.1220 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.7840 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0670 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.6070 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.7500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.3530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.5330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.8220 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -9.4740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.0160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.3250 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.8670 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -12.5170 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -13.7910 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -12.6810 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.2970 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.5050 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.1630 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.0950 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END