NCID-ZINC05722618 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.9420 0.5420 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9040 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9200 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.1390 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4220 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7740 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -5.7500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.1240 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.7560 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.0010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.6240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.9800 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.6600 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9620 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.9200 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.5540 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.0030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.0980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4610 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.3190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.7090 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.8350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.4940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.0420 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.1650 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.8000 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0540 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END