CHEMBRIDGE-ZINC02434446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1110 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9270 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.8750 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5360 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4800 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.1860 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.0880 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.2930 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.6030 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.7010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.9860 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.1150 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.4020 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.0240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.7440 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.3970 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8570 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4270 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2310 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2650 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2790 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4970 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.5920 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.2510 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.8610 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.9950 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.5430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.8280 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.8960 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.4760 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.0890 -3.4000 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END