CHEMDIV-ZINC03642150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0340 1.2830 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0770 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7530 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.1350 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.2760 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.0910 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7690 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0840 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.0960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.3840 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.3730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.0830 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.8090 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.0140 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.8180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.5170 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.4170 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.6260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.0040 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.3050 -1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.0240 0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6620 -1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8070 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.8460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0340 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.9850 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.6110 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.3740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.8580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.5790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.8100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.4670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -1.1160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -2.3600 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -3.9600 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.3320 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END