NCID-ZINC01865093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8970 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9150 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.5280 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.9350 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.5110 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.7160 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.3760 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.6800 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.7970 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.3240 -7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -8.0170 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.9310 -9.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -7.6700 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -9.2060 -10.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -9.0080 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -10.2170 -9.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -10.2030 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.7630 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -11.6250 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.6880 -10.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.8440 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.6970 -3.8250 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.4520 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.5860 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -11.9200 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -12.3260 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.6320 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.4870 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.5560 -10.7620 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 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 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END