CHEMBRIDGE-ZINC01010608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.5720 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.2750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.6570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.3470 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.6420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.7810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 8.6980 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.9010 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 6.6970 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 6.4980 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 9.1750 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 9.1770 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 10.5080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 10.6880 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 10.6860 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 9.3550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6330 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.4950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.7460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 9.9930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 8.3600 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.0490 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 10.5100 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 11.3260 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 9.8710 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 11.6360 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 10.8150 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 11.5040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 9.3540 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 8.5380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END