CHEMSTAR-ZINC00142088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5350 1.5110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0120 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.6010 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6480 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.1950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.9460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4840 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6630 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.9540 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.1740 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.0960 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.7560 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.6770 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.9390 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.2800 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.3630 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.8560 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.5580 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -7.1090 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.8630 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9700 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.7840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.4030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.8260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.6320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.5530 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4130 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.4830 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.6310 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.3460 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.0540 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END