CHEMBRIDGE-ZINC00510252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.8700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.7720 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.1130 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.5710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.6680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.3090 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.3900 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -11.6460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -11.8180 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -13.0300 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -13.8720 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -15.0670 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -15.4230 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -14.5860 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -13.3930 -1.4420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4190 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.8080 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.6060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -12.4380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -13.5940 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -15.7220 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -16.3570 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -14.8660 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -12.7420 -0.8540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END