CHEMDIV-ZINC05135553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9760 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.4560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4560 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9520 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7950 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1460 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6500 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7980 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.4220 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9520 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.1460 -2.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7800 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -5.7070 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -6.9870 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.3470 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.4260 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.1430 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.9570 -1.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.4570 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.1780 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0290 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.1460 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.4270 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -7.7080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.7100 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.4230 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END