CHEMBRIDGE-ZINC02749885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.9770 0.6900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.3140 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7340 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6690 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.3310 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.6610 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.0870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -7.4090 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.7180 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8660 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2150 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8400 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.4340 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.5590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.4350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.0850 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.0860 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.3860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -8.0970 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -7.4910 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -7.6590 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.0340 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END