NCID-ZINC01607889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0690 0.8840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7570 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7380 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8150 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.6140 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.3110 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.3600 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.7910 5.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.5940 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 3.7830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.1140 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.4700 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1510 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.9190 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.6950 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.9180 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 7.3860 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 6.6330 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.4090 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2040 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.5490 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4150 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.7370 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.7800 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.9700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.2370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.1770 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7060 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.4220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.3490 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.5060 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 8.3380 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 6.9990 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.8380 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3650 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 2.3730 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END