NCID-ZINC05706790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7070 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.1440 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.0090 -4.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.6800 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.8470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5050 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.0740 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.9330 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 7.2550 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 8.2920 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 9.5040 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 9.6780 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 8.6410 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 7.4300 -3.4650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3030 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.7240 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.1550 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.1280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 0.0660 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 1.7020 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.6750 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.1000 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 5.4570 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 8.1560 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 10.3150 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 10.6250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 8.7770 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 6.6210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END