CHEMDIV-ZINC06938339 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5380 -2.3220 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7540 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.9640 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.0600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9460 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.7350 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.0500 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8010 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.0680 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.5150 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7640 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.4940 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.9940 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.7440 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9810 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6880 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8910 -7.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.9640 -7.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9370 -6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.6520 -5.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.1670 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2410 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2640 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6800 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.8340 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0050 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8630 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3300 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.0570 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5520 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.1720 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.0160 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.2220 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.5740 -3.0930 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END