NCID-ZINC01726012 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3270 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0690 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.2430 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.6420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.3590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.6430 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.2440 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.5690 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3960 1.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6160 6.3350 1.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.7450 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0900 -0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8560 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6180 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6190 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.7140 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.1630 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 8.2730 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 8.2340 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.2230 3.0580 O 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 14 -1 M END