CHEMDIV-ZINC00177090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.3020 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.9440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.9010 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.2240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.5980 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.6450 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.6870 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.4350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.0590 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.1840 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -11.5280 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -11.8820 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.9170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -9.6200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -11.9620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -12.6290 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.9340 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.1300 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.0140 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.1960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -11.4580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -12.3030 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -12.1290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -12.7310 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5110 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5950 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END