CHEMBRIDGE-ZINC04496640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6270 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7180 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0390 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.3510 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.3400 -5.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.0300 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.4240 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -10.7500 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -11.6860 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -11.2980 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.9720 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.9430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.7140 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.0070 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.6950 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -11.0570 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -12.7220 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -12.0310 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.6690 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END