IBS-ZINC02376860 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1450 2.1330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6540 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.4710 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3370 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0280 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0520 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2000 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.5780 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 0.8510 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.0990 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.7620 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.9580 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3820 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -1.1230 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2150 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.1610 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7880 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.8410 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.6640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9080 -1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.4550 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.7670 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.7410 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.1000 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.0950 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.3680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.2440 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.7100 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.0480 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.3940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.3870 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.9700 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7310 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2530 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.6580 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3590 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.8160 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5180 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.5980 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9320 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9130 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.7460 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.6390 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 5.6570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 7.2880 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2580 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6590 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.0070 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END