NCID-ZINC01717904 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9450 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9950 2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1890 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3880 3.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4260 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.0270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2390 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2150 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END