NCID-ZINC05120706 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5310 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9400 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2770 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1250 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4840 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0000 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.1600 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9680 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.3220 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.3150 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.7090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.7680 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.7520 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.7850 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.4350 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 5.4840 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 5.8860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.2420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.1910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.5570 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.5690 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3730 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2850 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8690 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.9670 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7240 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.1440 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.0620 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.5660 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.2720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.3200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -1.8510 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.8560 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 0.2730 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.1720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.2950 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.2440 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 4.1220 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 5.9890 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.7060 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.5590 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.9430 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 4.5910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.4060 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.3510 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END