CHEMDIV-ZINC02689789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6800 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.9930 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.9690 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.1540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.5950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.9900 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.8230 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.0880 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.1940 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.4380 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.5740 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4660 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2270 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.8110 5.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.4820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.5830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -8.8250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.9690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -9.8760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.6400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8690 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3730 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.6740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.7690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3050 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.8680 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.3020 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.7910 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.3650 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.6910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -8.9040 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.9380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.7730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.5680 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END