NCID-ZINC01732288 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2020 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1760 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8290 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2740 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9270 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.8160 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -1.8910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.3350 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7680 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -0.3990 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.1940 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0830 3.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.6100 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.3130 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.4560 -1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.0720 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5820 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7120 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9060 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.0040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.7710 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.5920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.6820 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.0350 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.3780 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4020 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END