NCID-ZINC01735076 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.5680 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7370 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.8690 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8310 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0730 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7180 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7160 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5760 -5.9110 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0490 0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.9990 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.2790 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7380 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.1410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.8890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9210 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.7150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3040 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4000 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1290 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.5610 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.4820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.0020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END