CHEMBRIDGE-ZINC00117128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1690 1.3310 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1950 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -0.5610 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.7930 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3200 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0770 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6120 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1980 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.2580 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.3490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.0460 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4670 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.0530 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.4490 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.2280 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.6180 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.2370 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.0730 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.4660 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.1340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.4240 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.0400 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3620 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6270 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7570 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6670 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.7460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4950 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1700 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2720 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.4070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3730 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.2130 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.3160 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.0230 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.2140 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.9500 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.4900 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.2820 2.3580 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 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