CHEMBRIDGE-ZINC00445589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9880 1.5050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6790 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1170 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6850 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.8060 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.1470 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8250 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1930 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.8650 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1860 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8240 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.2770 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9230 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5540 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.5550 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.9240 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.1630 -5.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2520 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5230 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0130 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9120 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1980 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2920 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.8360 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3560 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7140 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8960 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1320 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.5980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.0340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END