NCID-ZINC05811862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2030 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9930 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7320 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.1970 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1260 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.0000 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.3740 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3520 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8590 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3820 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0550 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0590 -2.4230 N 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4730 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6280 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7070 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.4980 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4200 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0930 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.5090 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.5040 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.5600 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.4100 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END