CHEMBRIDGE-ZINC02602262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.3450 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2550 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7520 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5460 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8320 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3280 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.5470 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.6140 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.3910 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.7750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.8330 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.1850 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -4.4780 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -5.4200 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -5.0680 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -4.8620 -7.9660 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1610 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6700 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.9300 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.9590 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.3390 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.0010 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.8220 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.4490 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -6.4310 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.8020 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -4.6960 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -5.9150 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -4.2530 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END