NCID-ZINC01679151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -3.8440 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.3670 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.8250 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.1620 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.5850 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.6660 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.3250 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9060 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.0790 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.0780 9.1280 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.0180 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3420 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.8770 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.6300 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.6070 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.8620 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.5960 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.5410 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.3340 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.3810 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8220 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.2090 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END