NCID-ZINC04896389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0020 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2640 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8360 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2590 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -1.5270 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.6440 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.1540 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -5.2480 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.6670 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -3.7100 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.2410 2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4540 -3.8320 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4290 -4.9270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.4760 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -2.4030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.0060 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.1760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1200 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.8580 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.3390 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.7620 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.7170 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.3430 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.9110 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5560 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8740 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3750 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5550 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6450 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.3280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.4240 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.7420 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0970 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.9060 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.0530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.1640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.6330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.3640 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.4400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.8510 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.3200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.4230 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5570 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.4540 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.5670 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0520 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.0140 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END