CHEMBRIDGE-ZINC04688222 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0010 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0050 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.7020 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0900 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7770 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8250 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.8240 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4360 -1.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0080 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7400 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2100 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6140 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.3360 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8270 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8120 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4860 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0740 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6330 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.8560 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.0230 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.6300 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.1070 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.0260 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.9570 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.3340 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.3400 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0770 3.8800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END