NCID-ZINC05502083 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.9620 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8920 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.2480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3480 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.8760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.4320 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9820 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.4550 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -4.1380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9320 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.6880 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4310 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.0830 -1.7900 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 3.1950 -3.9790 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9510 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.1990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.0580 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.5210 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.3770 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3580 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.2070 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9910 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END