CHEMDIV-ZINC00088648 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5500 1.2910 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1230 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8330 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1420 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6910 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.0440 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8070 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1400 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7260 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.9920 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6710 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4370 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7790 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0880 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8000 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -1.7980 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9030 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0160 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2010 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8630 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.7980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.7630 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.7590 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0970 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4870 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.9260 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.9730 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0790 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.5180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3470 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6200 4.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END