CHEMDIV-ZINC06720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7540 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.0330 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -2.6960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6340 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6400 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.0020 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8600 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7590 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6920 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.6860 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1960 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.8770 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0480 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.2730 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1360 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4700 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.5990 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.1280 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.0010 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.3340 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.4370 0.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.4510 2.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8540 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1300 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7780 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.8100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0420 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7800 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3240 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8330 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.6620 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0740 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.8440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.2750 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.7980 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7950 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2230 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.8050 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.6200 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END