CHEMDIV-ZINC00222737 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8590 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0770 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5540 -7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -3.3840 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9990 -6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.7570 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.2800 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.8650 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7170 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.0610 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4260 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2580 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.7770 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6460 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5200 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5600 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7040 -9.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9040 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.3780 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.7320 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.1540 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6900 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4560 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6230 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END