CHEMBRIDGE-ZINC04988719 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8060 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.8850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4070 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.0310 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5080 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9100 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.0200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.2140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.4660 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.8140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0510 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.4700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9910 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.2700 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2600 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2180 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.9340 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.5020 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6790 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7420 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5880 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0700 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7590 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0890 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.5650 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.6480 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.8600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.2720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.6040 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.8190 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.0320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.8720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.4600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6760 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6020 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8830 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2250 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6920 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4040 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1220 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.0250 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.6820 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9710 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.6740 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8530 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9640 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8260 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3380 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2700 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4380 1.1700 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 58 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 3 58 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END