NCID-ZINC01664381 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.1640 0.3240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0080 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8460 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1880 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.8730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0070 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -1.3230 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.3500 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.1870 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5190 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4180 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0740 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7780 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1210 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7580 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1870 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.0390 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.4260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7080 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3600 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1590 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8350 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0360 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7700 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4880 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9530 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.2350 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3830 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3360 3.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.8600 0.7440 O 0 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END