NCID-ZINC01583699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.6340 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1490 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5460 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9660 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.3040 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6250 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -2.2790 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1450 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -4.4190 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8090 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -4.5350 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.3290 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -6.6030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.9930 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.4040 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7690 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3690 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5850 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.2750 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4250 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2580 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0470 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1650 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0340 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2630 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.5910 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7920 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.8910 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.5590 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5800 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.3740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.5520 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8250 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.8480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2300 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END