CHEMDIV-ZINC04913535 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1370 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8440 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.2660 -10.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8820 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1600 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8240 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0510 -9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1700 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.6060 -7.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6870 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.0140 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2060 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.4220 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.4480 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.2570 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.0410 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -11.3740 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3040 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3630 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.6490 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2230 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.8430 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.4040 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.5720 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.3980 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.8930 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.9750 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.9540 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.0010 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END