NCID-ZINC04721248 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5820 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.0930 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0860 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.5560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7480 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.4350 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4130 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -2.8410 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8940 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -0.4300 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3630 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.4630 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5080 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0660 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1720 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3030 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3300 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5840 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8670 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7010 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.0850 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 25 -1 M END