IBS-ZINC05208035 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0030 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8660 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.1490 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4150 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.5300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.3930 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1440 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.0050 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6730 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5660 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2670 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.4970 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.8190 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.5980 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.0690 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.7650 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.9780 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.6160 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.9940 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.5280 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.5150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.2730 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.0450 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.1790 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.4590 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.8460 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.6790 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.1340 -1.6100 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END