CHEMDIV-ZINC06803708 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.7330 2.5670 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1690 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 0.5980 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0880 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.3730 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2560 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 2.2520 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.4550 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 0.3710 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9440 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5170 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.7780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.1860 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.0900 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.5610 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.1320 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.0520 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -0.3920 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.1510 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.5660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.0240 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.6480 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.5800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 0.4280 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 1.6580 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 2.5820 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 2.2770 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 1.0470 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 0.1190 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -1.4290 3.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.0760 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.4840 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1380 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2900 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7960 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.1710 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.0840 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.3770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.9440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.4530 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.5140 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.2770 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.9920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.5310 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.6330 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.6440 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -1.4990 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.6560 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -1.5520 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 1.8980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 3.5440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 3.0000 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 0.8080 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.5700 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0680 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 0.7510 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.0730 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END