IBS-ZINC02265235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5240 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.5510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.9970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.0600 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2070 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4600 2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.9450 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.7680 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3700 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1950 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.1310 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8900 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3400 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9660 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7280 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1910 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6830 5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4000 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.8300 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.1920 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3870 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.3200 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9900 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.9080 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9290 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3850 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7430 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4870 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.0000 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.2560 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7460 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.2570 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.9520 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3340 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7560 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END