IBS-ZINC04815312 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9120 2.2940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4940 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1420 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.8140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4050 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.3430 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.7260 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1450 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1900 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3970 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4030 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.2670 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.3340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.5390 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.3250 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6200 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.1150 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.0370 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.5600 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7410 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.5490 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.5490 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.8360 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.7710 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.5000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.6880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.8880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5830 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.1200 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.7940 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.4360 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.8860 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.0060 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.9420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -0.6230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.5300 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.1520 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.6790 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.1860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.5260 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2000 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.8510 -5.3340 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END