NCID-ZINC05179383 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0270 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1970 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5730 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1790 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.5640 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4820 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3760 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6550 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4500 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1430 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9360 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4910 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.5710 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.5380 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.8620 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.4260 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5590 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3520 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.6780 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.8620 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1040 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4340 -3.2120 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END