CHEMBRIDGE-ZINC00860195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6710 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4010 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0530 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4560 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.1970 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4690 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3840 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3580 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8180 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0210 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8700 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.0330 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9720 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4500 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5550 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2190 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.3030 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4470 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.9080 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.4760 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.8610 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4000 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4090 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6920 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3750 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END