CHEMDIV-ZINC03017614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9280 1.1460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0560 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6280 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0300 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6460 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.6960 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1780 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0700 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4490 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.7880 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.1610 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1980 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8610 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4870 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.5660 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.3620 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8680 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.6620 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.9460 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.4380 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.6520 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.6840 -10.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4410 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.0690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.1700 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5790 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.5370 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.2020 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1120 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5540 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.6460 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.2780 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.6600 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.0400 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9870 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7480 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6290 2.5440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END