NCID-ZINC04802003 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.6140 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.6390 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 5.0390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.9260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 7.2560 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 8.0040 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 7.3230 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.9400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.1250 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 7.8850 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.0700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 9.0780 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 7.7730 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END