IBS-ZINC00203144 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8380 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.9920 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.6910 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.2250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9640 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.9800 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2690 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.6320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.3760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.7560 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.4020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.6540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.8850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 8.7300 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 10.0040 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 11.2270 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 12.3590 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 12.2930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 11.0820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 9.9070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 8.6240 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.8190 2.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.3500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.5540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.8770 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.3340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.1500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 8.4460 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 11.2890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 13.3200 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 13.2010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 11.0190 0.3020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M END