NCID-ZINC05028858 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.4280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6290 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.6530 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4560 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1910 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.6790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6710 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -2.2000 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3810 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -3.0500 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5350 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.1370 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2620 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7960 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.1830 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.7240 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.5810 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.9030 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.8700 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.8490 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.1110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9460 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.5150 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1860 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6570 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.7220 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.7260 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.7330 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3800 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4990 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.7020 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END