NCID-ZINC01690151 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.0290 1.1900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2010 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8800 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0060 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.3330 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.9450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.3200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9430 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 1.3440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2750 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.2130 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7730 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.0920 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1470 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2170 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.0250 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.2650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.2790 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0290 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.8910 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.8200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.2970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.0050 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.2530 1.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 2.3190 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1810 2.2750 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.9090 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.3660 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 21 1 M CHG 1 25 -1 M CHG 1 26 1 M END