IBS-ZINC01305778 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 6.3690 -2.9700 1.1350 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 8.1550 -0.4620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.4530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.9160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.4640 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.4540 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.1530 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 -2.5230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.8860 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.1310 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.8040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -5.2300 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.9830 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.3140 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -5.8870 -1.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.0990 -1.5570 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 7.7590 -0.8240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.8060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.6320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.8260 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.8100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.5780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -6.7760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.5350 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.3440 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.6950 -0.7950 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