CHEMBRIDGE-ZINC02830698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.1040 1.6640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9730 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.1750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8830 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.4350 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6790 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5630 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1530 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.3310 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6140 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2630 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6220 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.3390 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7030 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4030 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.6620 3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2510 5.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5720 5.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2900 3.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.1150 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3150 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3920 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.6750 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.1100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.5630 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5880 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END