CHEMBRIDGE-ZINC01470337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6020 -0.1920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9070 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.7450 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0120 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3500 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8170 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.8340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.8360 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5770 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6650 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -0.9920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.8720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.4530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.1480 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5660 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.6920 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.4520 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.1880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.9660 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.5600 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.3470 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.1690 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.4190 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.7140 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.2750 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.9100 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5250 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.9360 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.1800 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1350 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4830 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.2670 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.9790 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.8880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1750 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.6380 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -2.3510 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.7790 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.2980 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.3110 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7460 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END