CHEMDIV-ZINC00866441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0440 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6540 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0390 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6570 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8970 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5170 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1060 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5740 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -3.6040 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.5580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.3050 5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -4.3720 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.7990 6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1180 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8000 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3030 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9020 7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.1820 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6060 10.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.7100 10.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.5100 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4580 12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.2580 14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.1200 14.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.1750 13.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.3680 12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8500 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.0730 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.7040 5.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.7560 6.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.5460 3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6330 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7350 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0750 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1850 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.0420 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5260 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2580 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.2270 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5690 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.2120 15.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.9640 15.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.4120 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2230 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END