CHEMDIV-ZINC04931426 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -6.6550 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9340 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.4600 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.9920 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.3220 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8540 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.2060 -3.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.3590 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.4730 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.4980 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.7070 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -9.3010 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.9700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.4350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.5490 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.6450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.5550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.8780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.7820 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.0680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.5180 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.4690 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.7810 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -11.1350 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END