IBS-ZINC00522070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1800 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.2780 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.3300 0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.5780 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9230 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.0860 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.3910 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.4150 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.1340 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.1710 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.8070 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.0920 4.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8790 -1.4190 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.0330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -3.3910 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.6540 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 1.1710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.5700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.0690 -1.8340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END