CHEMDIV-ZINC02724825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.2970 -8.6500 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.2570 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.9280 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.0210 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.6710 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2120 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1250 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.4770 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.3690 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.8370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7670 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3600 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8980 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4970 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3110 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.2550 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1030 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9390 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7620 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.7230 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.8940 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.0720 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0980 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4060 -6.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -3.4880 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.8200 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.6450 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.1070 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.7440 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.0810 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.4580 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8530 -10.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.3240 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.1910 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.7350 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.3740 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9680 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7740 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.6530 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.1600 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3940 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1330 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8920 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.1500 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.5660 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.9840 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.7100 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.7520 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.3240 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.1450 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.1860 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END