IBS-ZINC06759913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6410 1.2490 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2770 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6910 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7790 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9300 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.3270 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -3.8370 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6880 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.9540 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0740 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.4550 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3820 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.6670 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.0380 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.1230 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.8360 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9730 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7780 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.8750 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.6960 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4200 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3230 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.5010 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.7880 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.2890 -3.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.1920 -5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.3910 -4.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.6380 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3310 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2600 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6070 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.0940 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3860 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.0450 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.4180 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.1240 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9310 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1690 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.8720 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.5540 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2810 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3260 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6440 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.7910 -4.1600 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END