CHEMSTAR-ZINC04018121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.9090 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3860 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5070 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.2550 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.1320 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8750 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8130 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.6230 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.0610 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 3.4520 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.4900 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 2.8440 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.8710 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 5.2190 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.6470 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 4.2140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6350 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.8730 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.4940 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.6460 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.8260 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.3840 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.6310 -1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8060 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3860 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 6.2580 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.6710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7960 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.6760 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 26 -1 M END