NCID-ZINC01647273 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.3240 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1740 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6620 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2690 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6340 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.3940 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.7870 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4210 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.4440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7150 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6850 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7990 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.6750 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1080 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.4610 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3810 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9470 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7630 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.0820 0.1210 H 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 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END