NCID-ZINC05941929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0070 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5600 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -0.2670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3440 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4160 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.4520 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1030 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.4200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7590 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.7680 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0530 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.0800 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.7680 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0960 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7690 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1020 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.3680 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.2960 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4950 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1820 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4870 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7910 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4850 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3460 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.7590 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.9830 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.7040 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3110 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.7460 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.9130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.9150 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.4860 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.9410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7030 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.0200 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.3290 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END