NCID-ZINC01691692 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7130 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.3220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6350 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -2.0450 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.5140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.8330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8790 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.6850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.8710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0540 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8640 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.3300 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.0330 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.6780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.8320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.7610 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.4770 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.1190 -3.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END