CHEMDIV-ZINC02290808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4220 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -8.6720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.2020 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.6340 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.5010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -11.3120 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.3760 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -13.6420 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -13.8500 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -12.7820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -12.6600 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.3140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -10.9010 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.8120 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -13.1430 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.5690 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7680 -0.4760 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 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0220 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.8740 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.3300 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -12.2240 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -14.4690 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -14.8370 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.8670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -11.4860 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -13.8470 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -14.6070 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.5730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END