CHEMDIV-ZINC00103846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.1090 1.3910 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.0980 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8330 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0260 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6630 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2960 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.9880 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.3470 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0800 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.4550 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.1110 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3890 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2440 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9780 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.3610 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.9330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.2240 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.7860 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.0660 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.7800 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.2150 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.7770 4.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.6260 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.7280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.4450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8760 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2810 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5850 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.0110 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.1780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9190 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.7860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -11.7900 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.2200 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.2130 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END