CHEMBRIDGE-ZINC00382686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5340 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9320 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4510 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7820 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8900 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.3780 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.4920 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.8010 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.9920 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.8770 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.5710 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.5330 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.6520 -5.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.9040 -4.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.9360 -3.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5230 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.8600 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.7790 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5610 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.1120 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.2320 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.8070 -7.4120 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 M END