CHEMDIV-ZINC00424198 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.3400 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3910 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.5620 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6460 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.3120 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.0240 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.2590 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.8930 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.8760 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 4.1810 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.3230 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 3.6260 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 4.7850 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 5.6430 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 5.3400 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 5.0800 8.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.4540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.0290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.9310 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.3560 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.4050 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.9800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 4.1080 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.4190 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 2.9590 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 6.5460 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 6.0070 3.8190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END