CHEMBRIDGE-ZINC04988888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1880 0.7240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.8560 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.8690 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.5550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.6850 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.7170 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.0910 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 8.0800 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.3420 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 9.6270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 8.6420 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.3890 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 10.3720 -2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6000 10.0950 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 11.4540 -2.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0120 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2190 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3130 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.0870 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.3070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.3230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.2380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.4020 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.3250 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.7710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.0730 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.7330 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.8630 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 10.6010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 8.8740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.4120 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.0640 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9510 5.3020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 6.4110 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 6.7290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 35 1 M END