NCID-ZINC01719458 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1540 2.0810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.6240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2750 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4800 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3500 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0400 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5150 -3.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.1670 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2370 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1140 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.2870 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.0370 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.3890 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.9860 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7210 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.3750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0200 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.3120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.7740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8260 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.8520 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.6640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.5390 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.7000 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.0140 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.3500 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.9760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.2570 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END