CHEMDIV-ZINC06893710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6870 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1580 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3030 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.1140 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.4340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.4070 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1180 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.8200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.8750 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.8840 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.4560 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.3740 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.3220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -12.5040 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -11.9800 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.0750 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.8820 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.7910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.2710 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.8270 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.6800 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -13.1670 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.0510 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -11.4120 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -12.8210 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.7220 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -11.6370 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.2900 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.2670 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END