CHEMBRIDGE-ZINC00477217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.6870 2.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.7030 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.0600 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7100 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.0650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.7080 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.9870 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8760 -0.9490 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.2280 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.7600 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.6900 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.4750 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.3890 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -0.4010 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.5820 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -0.5610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.3670 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.1910 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -0.2010 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0680 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.8420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.9690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.7870 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -0.6980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -0.3510 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -0.0390 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.0650 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END