IBS-ZINC01747198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4790 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6160 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8170 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5950 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3250 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.6220 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.1970 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.5780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.2340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.5400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -4.1950 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -5.5320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -6.2300 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -5.5910 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.2470 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.4980 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8930 -5.2910 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.3170 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4660 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.8850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7000 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4300 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2470 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2000 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4890 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.4160 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.4980 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -3.6640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -6.0350 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -7.2720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.5910 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -7.2200 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.7230 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END