CHEMDIV-ZINC02960054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.7440 0.8870 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3790 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8880 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7020 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3530 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1860 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.1520 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3350 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0890 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6110 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2940 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.0340 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3870 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.1200 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4990 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.1460 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.4190 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.2460 -3.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.6280 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.7290 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7640 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.1320 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.6320 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.9940 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.8610 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.3640 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.9940 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -10.3180 -5.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.6700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.2810 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.6240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1590 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.6080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9100 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6480 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3100 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6170 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.0700 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.2230 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.2270 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.7360 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -10.3830 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.2610 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.6010 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END