NCID-ZINC01593857 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.6950 0.2050 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1550 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9890 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.2620 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0690 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3060 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.9840 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.4250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.1900 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.5640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.1200 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.3360 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.4240 0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.5270 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.6880 2.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2800 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9730 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7430 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.9490 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.9620 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.5380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.6370 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.4000 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END