CHEMBRIDGE-ZINC00400182 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.4450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 5.8760 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.4020 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 8.0130 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 7.5820 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 6.0560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.7900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.5310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.4400 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 7.7080 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.7460 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.6680 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 9.1000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 8.0180 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 7.9270 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.7500 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 5.7120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END