NCID-ZINC04536722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.3320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0590 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 3.1370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.1020 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.0180 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.7320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.5410 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0950 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 1.2790 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 1.8630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.0720 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1130 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7690 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.9830 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.3200 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8280 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.9270 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.4320 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.3300 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3090 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1410 2.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6570 -0.7170 O 0 5 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END