IBS-ZINC02405542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0700 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3330 0.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0730 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0260 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4370 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.3050 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9900 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.3890 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.0760 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.5680 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.6890 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.1740 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.5390 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -11.4210 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -10.9340 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -12.7640 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -13.2400 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -12.3400 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -10.9990 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6150 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1430 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7540 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2820 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7960 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.4890 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7300 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.7070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.1110 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2770 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.3140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.5160 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.6260 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.4880 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.6170 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -14.2670 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -13.1950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -12.3800 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -12.6760 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 10 1 M END