ANALYTICONDISCOVERY-ZINC04270800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8050 -2.8750 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7570 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7520 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3280 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6750 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.1570 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4130 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3420 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.6100 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.3530 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -4.6850 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.4220 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.5490 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.3930 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.7890 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.8930 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.0830 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.1760 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.2540 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.1080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.2450 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.2560 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.0600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.3810 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0450 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3260 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2580 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.1710 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5500 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.0820 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.5300 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.8760 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.2310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8860 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.8570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8150 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.8360 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.8950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.4990 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.9360 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -3.8470 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.8650 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.8860 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.4140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.4250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.4190 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.1170 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.4420 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 39 1 0 0 0 0 17 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 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END