CHEMBRIDGE-ZINC04046671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.8630 1.3100 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2000 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.4260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6010 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0860 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5810 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9180 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.8080 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.1290 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.5660 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.6820 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3580 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.4120 -6.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2650 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7790 -6.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5240 -9.9830 -4.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0720 -10.7620 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.3690 -6.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3880 -0.8680 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5360 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.6510 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4700 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0430 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2180 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.9800 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4680 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8220 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.0270 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6120 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1060 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6500 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 2 20 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 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END