CHEMSTAR-ZINC04155443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6780 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0110 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7090 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.1080 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.7800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -2.0730 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.6770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0030 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -0.2310 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -1.3570 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -2.4970 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.0910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.6610 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8590 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.0830 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -1.3520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -1.3510 -0.9420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END