CHEMBRIDGE-ZINC02923771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1740 1.1830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0680 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8510 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0090 2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4640 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1390 2.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.0410 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1240 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2760 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.9200 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4270 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.2860 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7660 4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5650 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.5400 5.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.1360 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7410 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6220 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0210 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6320 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6610 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.8100 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.7480 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.8170 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4030 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.7020 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 19 1 M CHG 1 21 -1 M END