CHEMBRIDGE-ZINC00462803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.4810 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0490 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5540 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0610 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6710 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8690 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.2410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.1280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3540 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.0840 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.7330 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.4190 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -11.5820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.8130 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -14.0270 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -15.1960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -15.2250 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -14.0870 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -12.8430 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -11.6440 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.4420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -9.1530 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8410 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8530 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.8400 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4080 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4210 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.3730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.8210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.5440 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -14.0310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -16.1250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -16.1770 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -14.1360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -11.6510 -0.7130 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 3 32 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END