CHEMDIV-ZINC05035103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2060 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.2030 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.5920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.2340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.6120 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 8.3050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 7.6020 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.2860 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 10.0350 0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6180 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0390 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.2260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.6960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.6640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.1380 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 8.1350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.7180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.5900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.3420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.0280 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.9090 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END