CHEMDIV-ZINC05008512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.9170 1.7150 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6100 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7100 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8100 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.0980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.3250 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6170 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.6850 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.4970 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.4450 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.7020 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.7340 -7.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.4060 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.7300 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.1230 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.3300 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.1170 -8.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.8090 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.4590 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.1760 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -10.1970 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -11.5190 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -11.8290 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -12.7850 -8.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.5070 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4560 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8960 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.6480 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4780 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.9130 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5620 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0060 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9690 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.5760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1750 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1110 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7480 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.1290 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1930 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.1160 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9220 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7320 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.5770 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.6220 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.6070 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.9880 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.1530 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -9.9500 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -12.8760 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.5900 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -12.9870 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -13.0250 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.1200 -2.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1420 -2.6970 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END