CHEMSTAR-ZINC04013474 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1290 0.8030 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4400 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9520 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.0600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5680 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.6460 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8020 0.9170 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5280 2.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.3190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.7930 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.2350 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.3890 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 0.4510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.4880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.4910 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.5740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.6400 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.5830 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.4210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.1380 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 3.3070 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 3.2040 4.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 3.6370 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.7920 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.9620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 4.0840 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.4320 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 6.7500 1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.6680 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.3750 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1900 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.0190 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9170 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.5380 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.1500 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.1990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -0.4400 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.2120 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.3560 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.8040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.2400 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.9340 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.2290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 3.3050 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.2720 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.9750 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.1100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.0980 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.8850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.4270 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.6780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 4.1180 4.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4450 7.9290 1.0610 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 7 1 M CHG 1 53 -1 M CHG 1 54 -1 M END