NCID-ZINC05064337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -1.2410 0.6890 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9400 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3310 -1.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5320 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.0730 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.5340 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1380 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9290 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.5330 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.2930 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.9400 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3230 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.9710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8150 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.8220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6510 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8370 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.0080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3360 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.5510 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.1770 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2310 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.2880 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5660 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2860 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.9600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END