CHEMDIV-ZINC06939802 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8790 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6510 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.5570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.9560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.1760 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.9510 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.9580 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.5940 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 0.3280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 1.5390 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.3640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 0.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -2.7840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -3.5050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -2.4520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -1.5650 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -1.7320 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9340 -2.2910 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1690 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9590 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3430 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.4920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.7110 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.1210 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 2.4740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 2.1390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -0.4100 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -4.4920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -4.1960 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -0.7440 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -1.0430 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END