CHEMBRIDGE-ZINC01113184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5210 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8790 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.8080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.3480 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6150 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3550 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.5150 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6270 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3500 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8620 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.0710 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.1400 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.3350 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.4040 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.6470 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.8360 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.7710 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.5210 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 0.0240 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -0.2960 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0900 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4660 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2290 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6050 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.4640 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.1170 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6050 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.0390 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.4740 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -2.0310 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.3050 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -0.2400 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.3040 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 0.4140 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END