CHEMBLOCK-ZINC00118714 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6150 1.4420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8590 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5000 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.0200 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8870 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4410 2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7610 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.2610 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3950 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.3450 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7500 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.7100 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.8790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8210 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.9530 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.3290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.1050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.6340 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.3050 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.7760 3.0650 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END