NCID-ZINC01565958 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.2180 2.1650 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6000 -0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4470 -1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6650 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7470 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0440 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3110 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.2570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9200 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8720 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.1510 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.4660 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5080 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5950 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.8490 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1520 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3420 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.6620 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5230 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0030 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END