NCID-ZINC05372387 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5710 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.4420 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.2350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.9000 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.9240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0400 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3740 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 3.5080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.9860 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 4.0400 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.4050 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 6.1600 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.4820 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 5.9410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.1070 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.2710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.4300 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.5650 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.2240 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.1950 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.7310 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.2520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.9220 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.4380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.5640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.1990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 M END