CHEMDIV-ZINC02115623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.0670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0910 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.0220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.4540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.9790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.3930 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.5380 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.1190 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.2000 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 6.6410 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 7.9090 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 8.8580 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 8.5180 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 9.5160 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 10.8080 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 11.1470 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 10.2020 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 5.6540 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 5.9340 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.8440 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.6760 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.9300 -5.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.1430 -7.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5160 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0030 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4080 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.4580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.3650 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.1100 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.0180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.3230 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.4150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.7250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 5.1540 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 9.2640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 11.5780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 12.1770 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 10.4820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 6.9350 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 4.9260 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5570 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 M END