IBS-ZINC01305777 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3100 1.2810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0390 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7000 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.0340 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.2970 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9460 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.7140 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2710 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.1320 -0.1680 P 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 -3.3070 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.0040 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.4500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.5910 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.7140 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.1600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.3020 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.6840 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 -3.3880 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.3580 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.6130 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.2300 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.5940 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.3390 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.7210 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -5.1980 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.5540 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7920 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5530 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7300 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.9760 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.4700 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.9390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.3850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.1800 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.5490 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.6480 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -6.4030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.3020 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8450 2.3100 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