NCID-ZINC04775613 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.2780 -0.6570 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -0.9140 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1050 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.5600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0830 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.7240 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -1.0690 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.8240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.9660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.3750 1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5490 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9730 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3240 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.6540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2830 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.7720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.5000 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.6870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0450 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3380 -2.0850 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END