NCID-ZINC01585517 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.7630 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.6640 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.0490 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.5380 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.6430 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.2580 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.2450 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.5350 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7640 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6120 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0520 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.9130 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3260 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.8820 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0320 -4.3080 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 0.9610 -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 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.2840 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.9720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -5.8380 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.0240 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7280 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.4800 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.2140 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.2020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4700 -3.3670 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END