CHEMDIV-ZINC01510365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.1100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.6400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.1680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.6530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.1230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.4440 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.3180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4310 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.7340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7640 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.9870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.0070 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 7.2580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.8210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 6.0000 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.0290 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.7760 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.7560 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3590 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.0760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.7470 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.8760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.0530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.7340 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.3460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END