CHEMDIV-ZINC00239386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8920 0.8650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.6230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9160 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3400 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5200 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.8440 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8400 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.5530 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.2550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8600 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7390 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.5340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2210 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.1120 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.3160 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6270 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4560 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.0730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8830 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2140 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6930 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2960 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0780 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.8630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.3530 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.0360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6650 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.1620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.7200 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.8680 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.0120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.5660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END