CHEMDIV-ZINC01198788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1870 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5430 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.2760 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7480 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5450 1.7150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8550 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.1350 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2320 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.0510 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7730 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.6710 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3720 -1.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.9250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.3670 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 1.0110 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.2100 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1260 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.5050 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.3310 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.1270 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.4130 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.5780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.7120 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.7050 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.5600 -3.0500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END