CHEMBRIDGE-ZINC00470488 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.8210 -4.6300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.7750 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5380 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.4610 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.4370 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.2870 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.2430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.0770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.9580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.0050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1620 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.7940 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.0930 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.0520 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -6.2220 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.2960 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.8070 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5760 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6890 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.7150 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8280 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.1120 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.8160 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1380 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.4180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.4680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.9040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.8060 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.8390 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.4150 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.4110 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -6.3120 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -6.2600 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END