CHEMBRIDGE-ZINC01148092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.7740 1.6010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.2260 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.2970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.3810 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.2740 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.5960 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.9510 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.3270 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.0000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 6.8720 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8700 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7970 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5420 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.2420 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -4.4530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.2090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.6150 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.9400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.9320 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.4630 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -4.1840 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6860 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.0030 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.1300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2970 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3010 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.6500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.7920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 9.0640 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.8640 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.3900 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.9800 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.1350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.1200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.7870 -3.0410 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 M CHG 1 42 -1 M END