CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6610 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.0570 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.6040 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.0010 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7250 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8490 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.0640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.8460 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.7710 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.0460 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.7100 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.0930 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.8180 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.1650 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.8000 0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3810 -6.1640 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -8.0170 0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7090 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.9240 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8210 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7510 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1370 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0420 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.8050 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3090 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.8740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.8070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.9670 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.1500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.8970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.7310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0100 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.5180 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END