CHEMBRIDGE-ZINC02978818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3900 -0.3050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2650 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8150 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3690 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9360 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9400 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.3760 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5040 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.8110 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.7050 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.4290 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.7750 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.4460 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.0380 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.9960 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.9530 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6300 8.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3740 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7040 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.4360 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.8440 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5190 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.7850 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7660 7.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7700 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.3450 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.3440 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7250 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.5330 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1660 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3650 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3810 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7510 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.1480 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.9790 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.8280 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.1660 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.4700 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0590 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7510 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.2270 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END