CHEMBRIDGE-ZINC02741488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5130 1.5260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0090 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5010 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5210 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7420 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2870 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.5320 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.9810 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.1850 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9350 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.4940 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.6630 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.7500 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.8930 -8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.0000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0270 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4920 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.1470 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.9480 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3170 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5300 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0260 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.2080 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END