CHEMBRIDGE-ZINC00943615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.7640 0.0700 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.3930 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.4710 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4690 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8870 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9670 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4510 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9720 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0010 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5070 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4650 7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8310 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6440 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.4590 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7840 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.3700 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.6370 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.3180 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.7360 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.3950 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.8960 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.5550 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.1960 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.8830 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.9290 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.2870 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.5960 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.1360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.4210 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9660 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.8730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.4590 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.0120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.7440 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3400 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2050 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6310 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2500 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5440 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.5750 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6220 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.0960 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.5280 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.9560 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.6550 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.3350 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.6360 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.1600 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.6030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.6850 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.3240 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.8720 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END