CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3220 1.1290 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2440 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9200 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2280 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.1520 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8260 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9650 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8180 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.9920 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.1600 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.8660 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.2040 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0170 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.0670 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.7610 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.6230 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.5480 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -4.3400 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -4.4210 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -5.2190 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -5.9420 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -5.8690 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -5.0730 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -5.0090 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.2510 -7.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6540 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7900 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9940 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.7150 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8970 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2620 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.1870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.8500 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.8220 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.4290 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.6130 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -3.8700 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -5.2740 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -6.5610 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -6.4360 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -5.6960 -9.0570 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END