CHEMBRIDGE-ZINC01061329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5660 1.2790 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.9360 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7500 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2030 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -2.4460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8680 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4600 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4510 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3820 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7340 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3690 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.0840 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.1520 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.4970 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.7930 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.7400 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7060 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0340 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3230 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3910 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8030 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1460 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.0830 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6690 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.4020 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.3060 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.5500 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5360 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.5220 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1740 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.9510 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7920 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.7050 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3240 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.0770 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.1970 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4750 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3440 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.0770 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.0440 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.2420 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.3240 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.9920 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.0200 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8210 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END