IBS-ZINC00536738 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.7160 -1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.2400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.4510 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 0.0180 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.8070 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -0.1520 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.1340 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.9570 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.0220 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.1210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.4230 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.4440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.4180 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -0.7030 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.5810 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.8020 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.6720 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.4910 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.5920 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.5590 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END