CHEMSTAR-ZINC04088803 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -3.1250 -1.3300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5100 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8370 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1540 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9620 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2770 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0620 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0030 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5090 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.0080 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1570 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3170 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6680 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8230 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9880 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.3050 -7.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.7700 -10.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3870 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6960 -4.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3240 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.1770 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5140 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.1260 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.4510 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.2360 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.2580 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.4230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.7510 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.2840 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.5430 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.3850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.3240 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5370 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8270 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.9370 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5350 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5970 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2210 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9490 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.2610 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.5330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.9050 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7860 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.9920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.3880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -12.3360 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.3170 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END