CHEMDIV-ZINC00549277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.0570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.3390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.2740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.6570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.5160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -11.0420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.7050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.7900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.4670 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -12.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -13.0020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.7940 -0.0630 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.0370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.3520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -12.2640 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.5810 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -12.9320 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -13.3660 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -13.5060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -13.2100 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.9090 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.7500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.0530 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END