CHEMSTAR-ZINC03154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2220 1.8730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3460 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2070 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5520 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2360 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1880 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5440 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4110 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8560 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4340 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5700 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1270 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1310 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5710 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4030 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.1940 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.0870 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.2900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.4540 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.9320 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.8420 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.0040 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.5400 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.6580 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5590 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.7620 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.7540 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.5440 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.3420 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.3520 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.7280 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1850 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.2270 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.2950 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0080 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9630 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7790 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0200 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.3810 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1080 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.1000 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.5760 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.5060 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.3180 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.0330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.4690 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.9260 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.1300 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.2440 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.1770 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9780 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8960 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END