CHEMDIV-ZINC01208609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.6540 -0.3670 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2600 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.3700 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1490 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7770 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8840 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.0430 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6000 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.9680 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.6180 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.9080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.5450 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.1120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.2260 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.6560 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.2690 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -1.1770 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.1110 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.4160 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -1.1540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -0.2850 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -2.1850 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -1.8210 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -2.7870 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -4.1190 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -4.4870 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -3.5290 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -5.0620 3.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4480 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.6630 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.8580 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.1820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3730 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.5230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.6830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.4190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.1770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.0770 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.4240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -1.1340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -2.4470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -2.8770 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -2.8860 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.5120 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.6980 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.1290 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 0.9100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 -0.7830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 -2.5060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -5.5260 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -3.8170 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.7060 0.7740 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END