CHEMDIV-ZINC06782663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3480 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.8410 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.4230 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.6750 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 0.7220 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.3720 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.1350 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.3140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -2.7200 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -1.9700 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -0.8070 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.7800 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3390 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.7390 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.7810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.9280 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.4080 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.4120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.9030 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.6320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -2.3040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -0.2290 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 2.5690 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 1.3650 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 2.1920 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END