IBS-ZINC00551029 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.6720 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.3050 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.3090 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.6750 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.4210 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.4540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.6110 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.2980 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9690 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.0690 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.5790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.9160 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.3190 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6770 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8470 -0.9220 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 20 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END