CHEMSTAR-ZINC04122742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7310 2.6770 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1850 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.0070 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5270 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.9510 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.3580 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.6680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4870 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.1000 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.2860 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4280 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.2890 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.1300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.0660 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.1770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.3420 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.4030 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.4550 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -4.5040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.3170 0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -4.7010 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -4.7500 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -4.6160 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -4.9650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -5.0160 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -5.2170 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -5.3680 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -5.3190 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -5.1130 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1720 -5.5090 1.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.1010 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.9240 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.1530 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8050 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1370 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7260 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4660 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0560 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4820 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.7500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.6940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8100 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.0460 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.7150 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.7580 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -4.4990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -4.8070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -4.8990 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -5.2570 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7930 -5.5260 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -5.0700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -7.6160 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -6.2960 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -7.4870 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END