NCID-ZINC05439603 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.2980 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0720 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0530 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.8900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7250 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.3330 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 4.4250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.4600 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 3.8300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.9530 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8370 6.4290 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.5500 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 6.9850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.4300 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.6070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.2290 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 6.0940 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.1150 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.9310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.1320 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.3600 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 8.9110 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 7.0110 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.1770 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END