CHEMDIV-ZINC06720504 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0260 1.2420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1360 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7980 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9730 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2540 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3220 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.0340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7000 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.7840 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.4790 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.1850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.1950 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.4690 -1.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.9950 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.1350 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.7140 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.7280 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.7520 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.7950 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.8200 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.7980 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 3.7540 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.7300 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.6590 3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.8200 7.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6930 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8690 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0150 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.2540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.7330 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.9710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.4070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.9840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 3.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.0330 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.0760 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 4.5160 5.9360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END