NCID-ZINC01669104 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1450 -3.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3950 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1740 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7060 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.4830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.5250 0.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8800 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3220 -4.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6940 2.0480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8070 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3250 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5400 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1120 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1150 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7920 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.3190 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 9 23 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 -1 M CHG 1 12 -1 M END