CHEMDIV-ZINC05021866 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0220 -0.5340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2500 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.9320 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.5610 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.2200 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -3.6410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2840 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1520 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4740 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2800 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2640 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8320 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9120 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8980 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8030 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7910 -2.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5900 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5660 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.5100 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.3560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.4120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5140 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.4810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2290 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1530 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.2960 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7850 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.0740 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8500 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.2430 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.0830 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6180 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.5520 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1350 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0910 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1070 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8430 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.7670 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.7410 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.9560 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.4890 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.5480 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.1430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.0560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.3740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.2880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2820 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2620 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END