IBS-ZINC05305799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6950 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3170 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6710 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.2560 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.7420 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.6020 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.9650 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.4940 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.6480 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.8440 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.6720 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.0540 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.1050 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.0800 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.4610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.6760 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -12.8470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.7960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.5850 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -14.0430 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -15.2060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3540 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5890 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6770 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.2020 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.6230 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.5610 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.8720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.5510 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -11.7200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.7080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -11.5460 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -15.1310 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -15.2830 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -16.0920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END