CHEMDIV-ZINC03958609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6740 1.4600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3860 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6920 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4210 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.0930 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1800 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6610 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4980 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.7670 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1940 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5820 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0570 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -6.8690 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9690 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -5.4190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.2980 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4120 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.4780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7540 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.2200 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4110 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.1390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.6760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.3280 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.8860 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.1500 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.0190 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7140 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0130 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.7220 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5950 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2960 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3040 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7360 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4130 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1050 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.2540 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0540 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.8650 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6040 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6550 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.2460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.1250 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.3020 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.7970 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.7880 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.2310 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.5650 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.3320 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.6830 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2230 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END