IBS-ZINC02429109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.5140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0150 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -0.4120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5190 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9830 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6700 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.0780 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7220 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1850 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1530 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.4720 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.8350 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6130 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2370 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.1790 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.5610 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.1490 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.5910 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.4810 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.5490 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.9930 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8590 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.6920 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.1950 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.4790 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9710 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6620 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0130 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4520 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8730 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4710 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.3110 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.6830 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.0060 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.3880 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.5680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.5930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.5960 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.8450 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.0100 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.3080 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.3270 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.8880 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.0380 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3300 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.4560 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.2320 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.6160 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.3180 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0960 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.9210 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 56 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 M END