NCID-ZINC01702717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3350 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4770 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9460 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6350 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7640 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1700 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.9270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4290 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -0.5440 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.0150 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.1810 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.5620 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.2540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.4510 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.8320 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.1180 -1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1240 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.1520 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.4290 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.6520 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.6680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.0000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.8170 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4960 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.0880 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.7680 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9250 -4.7360 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END