CHEMDIV-ZINC06876703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9350 1.3760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1050 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7950 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1520 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1260 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7700 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0130 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.1320 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2470 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.9660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.0220 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.5870 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0730 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.8760 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -11.0420 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.7450 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8960 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.9040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -12.1950 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -13.0480 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -13.6140 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -13.3270 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -12.4780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -14.0380 0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6480 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.6290 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2720 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6900 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6440 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.3590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6760 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8270 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8590 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.6510 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.8490 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.8550 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.3430 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.9050 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.2280 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.8940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.3580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.7530 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -13.2740 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -14.2800 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -12.2590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END