CHEMDIV-ZINC06808432 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.2920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0490 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4510 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.5500 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.4660 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1830 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.9370 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.6020 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.7840 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.8450 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.7780 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.0220 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.8530 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.1000 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.3030 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.9880 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.1920 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 5.2280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.4160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 7.5720 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 7.5400 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 6.3520 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 8.7340 -0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.0620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6270 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3180 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6510 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9940 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.6080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.2670 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.1310 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.7940 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.3260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 6.4440 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 8.4420 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.3260 -3.6890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END