CHEMBRIDGE-ZINC00992868 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5070 -2.3540 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7930 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.8320 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0340 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0230 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.1510 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.3950 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.4970 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3680 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1320 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0150 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4870 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.3180 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.3960 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.6000 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.2340 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.0310 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.8790 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.9270 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1270 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.2760 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.4720 -10.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.3160 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.8300 -12.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.6160 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -7.4900 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -7.7660 -12.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -7.1790 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.3120 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.0230 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9910 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7210 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3240 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4260 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1560 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.2770 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.4590 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.2550 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.0490 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.7170 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.4700 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9930 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.7230 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.8070 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1630 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.0000 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.9490 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -8.4420 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -7.3990 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.8570 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.3420 -10.2240 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END