CHEMSTAR-ZINC01255935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4200 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5400 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2980 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.8300 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.4600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.1210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.4990 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.2240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.5690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.3010 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 7.2440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.9200 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 8.6580 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 7.6620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.9930 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.3380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.1960 -1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 4.0170 0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0730 0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3920 -1.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3910 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.0460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.9190 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.3830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 6.0110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.3000 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 8.0010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.7060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 8.6310 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 7.1640 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 9.4390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 9.1040 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.1890 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 6.9030 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.2730 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.7520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END