CHEMBRIDGE-ZINC01155643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3630 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1200 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1080 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 0.5830 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.5320 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.2970 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.9150 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.5800 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.6140 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9830 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.3310 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.5940 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1320 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 0.6280 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3990 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1920 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.1800 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.1470 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.6400 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.1750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.2070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.7040 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5090 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.5440 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.8860 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.0740 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.1350 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.0080 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.6570 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.6140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.5690 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.6250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.7270 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END