IBS-ZINC01305779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.1140 -0.0680 P 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 -2.9580 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.9140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.4500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.4650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.9170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 0.4540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.4580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.1680 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 -2.5470 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.9010 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.3330 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.0040 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.2450 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.8130 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.1420 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -5.9020 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.1140 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.8030 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.8270 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.6310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.8070 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.8170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.3650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.5600 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -6.7810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.5870 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.7020 0.6520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END