CHEMBRIDGE-ZINC00437616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1030 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9940 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5220 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7990 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5100 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.9100 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1110 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.2430 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2960 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.1680 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.2100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.9260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.7390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.8150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.0800 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.6010 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 4.5110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 5.2170 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6570 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5790 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5250 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2430 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9130 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.5840 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.8640 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.1310 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 4.1510 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 4.4360 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 4.9610 0.9650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END