NCID-ZINC04522621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.7440 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.9040 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -2.1480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1220 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.4890 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -5.1870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.1630 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -3.3450 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4350 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.0840 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.8910 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.5710 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.2420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.9420 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.4880 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.3010 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.6150 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -7.1110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -7.4470 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4800 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.8550 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.2650 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.7280 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.0820 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -8.0480 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.9840 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.6520 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END