CHEMBRIDGE-ZINC05008709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4150 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.3930 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1250 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.7630 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.7710 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.1010 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.3860 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.8380 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.8420 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.1110 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.5980 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.8130 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -8.1010 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -8.4470 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -7.5150 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.2230 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.8630 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.6180 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.5670 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4380 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7860 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.3620 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.8740 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7670 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.4890 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3990 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7880 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.3310 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.1320 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -8.8330 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -9.4500 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -7.7970 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -5.5000 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END