CHEMDIV-ZINC06782452 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0870 0.4560 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9040 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9700 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.2600 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8620 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.5230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.2550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.0570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.1310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.8970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.5790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.3090 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1830 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.2860 0.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.0230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.5150 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.3910 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1300 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.7120 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.0930 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.6660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.3270 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -9.3390 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -10.6740 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -10.5600 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -10.0920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.1300 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.8650 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.0320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.1420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2490 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8250 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.8420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1520 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.7790 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.0340 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -6.0220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.7530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.8210 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.9870 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -7.3960 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.6670 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -9.5430 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -8.8800 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -11.1310 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -11.3550 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -11.5410 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -9.8930 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -10.9730 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.6410 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.6370 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -8.6970 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -8.0090 -4.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9310 -7.8940 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END