CHEMBRIDGE-ZINC04856084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8020 -0.9490 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6750 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5250 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8270 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5910 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.8150 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.0350 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9350 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.7370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.8160 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.6600 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.2470 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.9790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.6340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -6.3800 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -7.4690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -7.8150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -7.0690 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.7830 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.3370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1590 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9820 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4520 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5720 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.1650 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.7740 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.6220 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.6240 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.6790 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -4.7840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -6.1120 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -8.0510 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -8.6670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -7.3360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END