CHEMDIV-ZINC02912037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4760 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0300 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6460 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6920 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8680 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.1290 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.6640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.6520 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.1090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.5780 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.5860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.3520 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.9650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5800 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.0870 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.8800 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3850 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.7540 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.1170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9580 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4600 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8290 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8810 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2000 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2810 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.9560 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.6880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3080 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.0680 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.9370 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.1690 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.7820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.9260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.3010 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.8390 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.4570 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.8380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.1140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.0580 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.8930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.9970 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.2480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5900 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END