NCID-ZINC05161470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.1420 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.8780 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.3360 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.1320 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -8.1500 3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -8.3400 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -9.0770 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -9.2240 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -8.6380 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -7.9020 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.7560 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -7.1680 -0.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -8.8240 0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0510 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.6550 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.1820 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -9.5350 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -9.7980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -7.1860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.9600 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 33 47 1 0 0 0 0 M END