CHEMBRIDGE-ZINC02947732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4590 -0.3010 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.5760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1540 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4090 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9900 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.2010 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.2040 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.8930 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.1370 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.8290 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.2950 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.0450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.3470 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.0380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.7290 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -5.5910 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -6.6020 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -5.2270 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -4.1150 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -3.7330 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -3.2870 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -3.5200 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.7570 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.1430 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1290 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1400 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.4000 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.4050 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.2800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9600 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.4240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.9500 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.7780 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.0190 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.4010 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.1500 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -5.8270 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 -5.7820 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -2.4990 0.3080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END