CHEMDIV-ZINC00427042 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6270 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1210 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -0.1450 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.4170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.3650 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0170 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4930 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1940 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.8510 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.4760 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.4320 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.7660 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.1440 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1820 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.4560 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.3900 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6720 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9220 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.4390 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.3680 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.9090 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.7420 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.8140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.2730 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8000 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.6840 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3370 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3880 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1010 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1800 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5660 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.1370 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.5120 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4740 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.1520 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.3980 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.3340 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.9940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.8130 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1990 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.5700 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.4640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.1870 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.1280 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.0170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.3690 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.2820 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END