NCID-ZINC01674287 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0200 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5760 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.0570 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5960 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.1040 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1010 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.8060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1040 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7680 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.9760 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9200 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8950 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9040 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.7530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9350 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.8910 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5560 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2850 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.4480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0010 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 -1 M END