CHEMDIV-ZINC06867222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.7380 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.4320 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.5570 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.9120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8740 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.4620 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 5.0960 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.1520 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.9620 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 6.4030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 6.9360 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 7.1000 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 8.5060 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 8.8790 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 7.8310 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 6.5770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.5000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.3820 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.4320 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 5.5570 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.6470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.3810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.1410 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.6260 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 9.8890 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 8.7820 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 8.1360 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.6550 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 6.0790 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 5.8900 1.7830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END