NCID-ZINC05811818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.4760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6080 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -2.2940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.0360 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5450 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -5.6340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0560 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -4.4790 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1430 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4570 1.4180 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.8790 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0770 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0520 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.0020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.5780 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3470 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3200 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.0500 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.8060 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.9560 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.4960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END