CHEMBRIDGE-ZINC04842026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8020 0.5580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.6760 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1820 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2850 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5380 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9600 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8240 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5460 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0410 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.1270 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.4960 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.9810 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.0960 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.7220 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.2440 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.6120 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.7560 9.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -7.1750 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -6.3420 11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.8310 12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.1420 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -8.9860 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.5120 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -9.3470 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -10.3310 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.9440 8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.9440 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.2840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.4420 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4420 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4360 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.4150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3700 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.0880 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.1780 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -9.0430 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.0360 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1820 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.3210 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -6.1860 13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -8.5040 12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -10.0040 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END