CHEMBRIDGE-ZINC02493350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.2380 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4350 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1770 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7200 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4890 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4130 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.1840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0420 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1400 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3760 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5480 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -2.0180 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.6020 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.7700 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.3380 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.5210 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.1450 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.4320 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.3770 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.1510 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.7860 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.5550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.4520 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7910 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3300 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5320 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.1170 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.1470 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.0310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.6590 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.4120 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.9600 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.4850 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 2.3110 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.3240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.6160 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END