CHEMSTAR-ZINC04122474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1060 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5660 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6700 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1320 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4480 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2550 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3440 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3200 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5760 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1750 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5260 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4040 -11.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3160 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5180 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7140 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6610 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4310 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3070 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9240 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1120 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4270 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3230 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1410 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.1540 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9960 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.5720 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3930 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END