CHEMDIV-ZINC03907616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1230 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.7390 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.6680 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.0960 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.3600 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -4.9540 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -5.5320 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -5.5230 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.9350 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -4.3590 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -6.0900 -6.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9830 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -4.9610 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -5.9910 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.9310 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.9050 -5.9940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END