NCID-ZINC01724141 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1420 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.5880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.0390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.3980 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7140 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.2320 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8660 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.1920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.5830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.9890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.6630 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5290 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4200 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2700 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6660 -2.6790 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END