NCID-ZINC05808253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -4.3810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -4.0740 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.1300 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.2380 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.3770 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3270 -1.3290 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0470 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.9760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1450 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.1920 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.8710 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.5830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5540 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.2870 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9430 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.2960 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END