CHEMBRIDGE-ZINC01126376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0680 -2.1820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.1670 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.9590 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.2290 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.9600 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.3280 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -7.0120 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -8.2920 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.9020 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -8.2360 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.9520 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.2980 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.2320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.5080 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.5390 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -8.8200 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -9.9050 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -8.7190 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -5.7810 -4.7210 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 17 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END