IBS-ZINC02408413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.1020 0.2600 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.4870 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.2740 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.8020 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.3550 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.6430 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.2600 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.1250 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.9940 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.3490 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.8520 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 6.9910 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.6350 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.2290 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 10.2050 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 11.3970 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 11.1440 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 9.8450 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 12.1830 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 12.4700 1.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 11.6960 3.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 13.3490 3.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 12.7360 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 12.5330 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 11.3850 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 10.0560 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.5260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.4710 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.8020 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.7350 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.7460 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.1080 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.3370 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0040 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1490 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4360 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.9170 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.6030 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 8.0210 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 7.3850 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.9670 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 13.1440 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 13.4200 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 13.4480 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 12.2910 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 11.5390 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 11.3590 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 9.8120 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 9.2640 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.0480 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END