NCID-ZINC05839692 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4630 0.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2910 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7530 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0160 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6870 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4620 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7470 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6600 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6760 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 0.2860 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0140 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -0.9010 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0910 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6730 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.4720 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.2250 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.2940 -6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 1.2360 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.3900 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7690 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.9770 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2410 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9810 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0490 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.1080 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.6470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1280 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3480 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.8250 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1640 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END