CHEMDIV-ZINC00425700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2410 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9520 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.2250 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1380 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9020 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2640 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.1930 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.9530 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.9400 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.1700 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.4150 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.4320 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.9600 -5.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.4080 -8.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.0650 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9940 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.7550 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.6220 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END