NCID-ZINC01594157 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3350 1.0940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2840 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.8880 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1150 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.2620 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8670 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.7740 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.0620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.7630 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.7090 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.0600 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.6610 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9300 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.5890 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.9630 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.4720 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.0400 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8880 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9640 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.8660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.9430 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.1080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.7070 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.6370 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.7080 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4110 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.0260 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.1500 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.0870 -1.1290 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END