CHEMDIV-ZINC06900556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7170 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8440 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2050 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.9060 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.2220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8340 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1610 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5060 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.9650 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.3640 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.9350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.2630 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.1200 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.5190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.2620 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.6070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -11.2220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.4700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -12.6610 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -13.1940 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1570 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3120 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.7490 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9300 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4980 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.7920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.9990 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.4660 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.7890 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.1850 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.9380 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -13.3840 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -14.3220 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END