ASINEX-ZINC04474248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4800 -1.1870 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3570 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -3.0260 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8190 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9210 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -3.7870 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -3.1650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.3240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.7050 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9790 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3770 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -3.2630 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5010 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0870 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.3150 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0530 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.6510 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1190 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7020 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0310 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9390 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.3180 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8010 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5230 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5310 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.2920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.0780 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.8660 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.2660 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.8590 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.3470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6510 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.5830 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6330 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1530 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.7800 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.6540 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.7210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6980 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5700 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2300 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3080 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.1770 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END