CHEMDIV-ZINC00083636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.7440 -2.0760 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.6650 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.2210 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.2720 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6930 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9820 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8480 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1250 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5560 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7130 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4030 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1800 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2880 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.8880 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7410 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.0970 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5350 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.6290 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.2830 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.8430 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4770 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4890 7.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7320 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5190 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.0210 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.5230 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.2400 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.0220 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9700 11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.1330 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3690 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5140 0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7090 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 35 -1 M END