IBS-ZINC04785994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4010 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1040 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5290 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.4300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5830 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0010 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.7390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.8160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.3150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6770 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.2470 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.9620 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.8900 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.5030 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.4950 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.6240 -8.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 1.2800 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.2690 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.9940 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.9910 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.2220 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.4790 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.4870 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5420 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9630 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.0700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.0590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.5430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.9110 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.4460 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.7760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -0.7510 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.4890 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.9230 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.2090 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.7680 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -0.4980 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.8380 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.1290 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.5800 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.9910 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.6720 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.0890 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.2930 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9230 0.7320 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.6980 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END