CHEMBRIDGE-ZINC02882957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2280 1.0940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.2460 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 0.0310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7830 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.8140 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.0620 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.3030 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.5670 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.5960 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.3680 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.1110 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.8610 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1130 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8400 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.5200 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9980 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3470 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.7250 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.2810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8510 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3580 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.6980 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.2920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 2.7520 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.7990 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.3890 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.9480 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0130 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9890 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.5190 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.4200 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7230 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7370 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6370 0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1680 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8020 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END