NCID-ZINC05217874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1130 2.1370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.7770 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0220 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.6280 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9880 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.7430 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3340 -0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.4540 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8520 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6970 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.9780 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6170 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0670 -4.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8880 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.7860 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9920 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5560 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.9140 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.7080 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.1450 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.7260 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3040 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.0400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.4620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.8060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4320 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.0290 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.2470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.5760 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5120 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.9120 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.9310 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9360 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3550 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.7690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.7660 -4.5040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END