NCID-ZINC05757961 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.1000 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 8.4240 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 8.4270 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 9.8600 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4440 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7540 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7780 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.2120 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 10.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 10.0240 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3820 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END