NCID-ZINC05941535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.3010 -0.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.8500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.2310 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -1.9080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.3900 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -2.3450 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.8580 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -4.5390 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.0160 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -4.4250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6770 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9180 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.1460 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0880 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6660 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.1580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.0980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.7110 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9940 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9730 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END