CHEMBRIDGE-ZINC02874567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3290 1.6110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4380 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1870 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3180 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5460 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7680 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.8960 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.6620 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.9230 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.5730 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.9290 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.5490 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.8420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.5040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.8580 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4300 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.7560 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8350 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0640 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6230 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0000 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7980 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4210 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.1980 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.4890 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -11.5980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -10.3470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.9600 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END