CHEMDIV-ZINC04992274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5340 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0610 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5220 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.8600 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.0260 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.9320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.5070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.1760 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5250 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.4060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0350 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.7250 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.7190 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7880 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.7850 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.7080 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.6380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.6430 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.5480 3.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8300 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8180 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2080 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4840 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9880 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.6810 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.7760 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.3550 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.1870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.9580 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0660 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0600 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.7030 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.3580 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END