CHEMBRIDGE-ZINC02835778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5400 1.4230 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3340 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0750 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9650 -1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1530 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8140 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7010 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.7280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4980 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9530 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.5890 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.3800 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.5240 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.5060 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.9970 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4740 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6060 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.1550 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3430 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6510 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.7870 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.3330 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.0300 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8890 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.0590 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.1370 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.6630 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.1180 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.3740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.9950 -1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3870 -4.1610 -0.6750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END