NCID-ZINC00332670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -1.7770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0920 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8830 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -4.3010 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7080 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.5790 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.3360 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.2220 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3470 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9660 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7970 1.6520 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 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 -0.4530 -3.1670 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9890 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.0170 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9040 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.7590 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.0550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.4480 2.4680 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END