CHEMDIV-ZINC03044479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.6080 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.6290 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.5590 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.7670 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.7860 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.5390 5.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.5080 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 6.9810 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.9170 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.6350 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.5340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.5720 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.6950 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.7280 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.9990 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.2710 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.3280 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 7.5640 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.4040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 6.8210 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 7.7940 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.8410 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.2360 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 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 27 47 1 0 0 0 0 M END