CHEMBRIDGE-ZINC03462078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8860 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.4380 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.9660 -7.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -6.0480 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3180 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.8460 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.5060 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.1540 -9.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -6.2360 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.6260 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.8130 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9750 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4930 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.3490 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8310 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5610 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.2360 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.9280 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3840 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.8820 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.4240 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5440 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.0880 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.7320 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.2750 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.1900 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END