CHEMSTAR-ZINC00127523 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2450 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7440 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0370 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6620 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4110 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.3970 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.4980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.1600 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.5300 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 6.1960 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.5470 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.2440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3210 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.8710 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.5650 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.9280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.6140 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 6.0730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 7.2650 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.7490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END