CHEMBRIDGE-ZINC00106531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.5460 -2.2090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.8760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9620 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4110 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.0260 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -8.0410 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -9.3630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -10.2950 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -9.9050 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -8.5820 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -7.6520 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -10.8150 -6.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3940 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.0960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3660 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6490 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0880 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9650 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5590 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.2550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.9240 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.1960 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.5140 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -6.2420 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -9.6660 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -11.3270 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -8.2760 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -6.6200 -4.9630 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END