CHEMDIV-ZINC06808022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5950 0.6950 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7450 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5530 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7910 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5000 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.7820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8370 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.6150 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.3350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1180 1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4200 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3710 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3710 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.9420 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.3460 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6950 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.9680 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.7720 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.2510 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.5570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.6770 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7120 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.7580 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3190 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0650 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.7400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1670 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6780 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.8380 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.4430 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8860 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.5930 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.5060 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.9630 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.6530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.7090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.3050 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7260 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7290 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8850 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END