CHEMDIV-ZINC06772719 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.2910 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1900 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.0400 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4100 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1470 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0100 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6560 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6460 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7030 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1800 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0860 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5120 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0340 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.3500 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4350 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0040 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9280 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9460 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8590 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7570 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.7420 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8260 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.6500 7.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.7520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7320 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.4600 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.6420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5580 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.6260 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6790 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.3430 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5880 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.8170 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.2950 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1140 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2460 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.8730 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.4430 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8110 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END