CHEMBRIDGE-ZINC04809064 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2890 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2310 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3890 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1440 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7130 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.8170 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0540 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1990 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.1000 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.8660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4530 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.5820 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6300 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.9080 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.7820 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.1290 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -12.5400 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -12.6640 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -11.3180 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8420 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1210 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.8220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9280 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.1350 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9920 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.2300 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.6630 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.0270 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.4900 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.0400 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -12.8840 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.7840 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -13.4990 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -12.9570 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.4200 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -11.4070 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.5630 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END