CHEMDIV-ZINC02615801 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4210 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.1910 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.8720 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.5100 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.7280 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -12.9010 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -12.8730 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -11.6840 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.4810 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -11.7560 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.8500 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -13.8000 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.6730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.1750 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END