CHEMDIV-ZINC06791984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5400 1.5690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9740 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6490 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1930 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2290 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.9400 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1370 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.0170 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.6640 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.4630 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.5870 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.9560 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.1830 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0480 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9500 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6050 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7800 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8410 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5840 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9080 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3020 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6560 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.5490 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.9830 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.2080 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7410 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.7370 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.4690 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6130 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2940 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8230 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END