CHEMSTAR-ZINC04109394 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2740 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6700 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9140 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.4560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.1420 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1530 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.2150 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8140 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.1660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.8330 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.7300 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.8300 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.3670 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.5670 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.0710 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.3660 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.1060 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.5930 -6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6860 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.8610 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.4550 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2800 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6410 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.1270 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.2280 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.7420 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.5630 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.4690 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.7900 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -8.1160 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.5390 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.7430 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.9830 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.4730 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.1810 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.4590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.2370 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.2390 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END