NCID-ZINC04896967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 3.0960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.1710 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 5.4560 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.4190 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 4.8650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.9430 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 5.0640 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.4650 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 2.8730 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.3000 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9980 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.5700 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.9990 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.6700 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.4790 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.7270 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.9120 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.4330 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.7150 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 6.8380 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 7.2880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.5230 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 8.7500 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.5280 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.2060 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7130 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.7580 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.0340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 7.0620 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 7.5730 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 6.0910 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 9.3460 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 8.9250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 9.0340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.8200 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.9700 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.9500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END