CHEMBRIDGE-ZINC02840251 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9440 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.6560 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.8570 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.7710 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.1260 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -2.0470 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -2.6130 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -3.2570 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.3320 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.2150 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.3740 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.6190 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.7070 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.5480 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -5.3040 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4890 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.8550 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.0870 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -1.6840 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -1.5440 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -2.5520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -3.6990 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.8320 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.5240 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7430 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.6800 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.3980 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.1810 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.5140 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.3370 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.7980 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END