CHEMBRIDGE-ZINC00382370 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7340 0.3590 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8110 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.3630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1850 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4290 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.2390 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.6560 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9870 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.0850 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.8850 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.4410 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.5710 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -2.8840 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.3150 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.6450 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.0110 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -3.2100 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.0460 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.6820 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.4750 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6140 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.2880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2900 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7600 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.0160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5860 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.0130 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7040 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.7390 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.3480 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.1400 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -3.4950 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -3.2030 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.5540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.1860 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0470 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4080 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.0520 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END