ASINEX-ZINC00417369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7590 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0260 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.2520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.5880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.7410 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -6.3390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.1850 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.8180 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.0450 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.5640 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.5390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.7440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.9400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.9470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.7520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.5470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.3750 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.1290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8590 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.6960 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9520 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.0020 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.4930 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.1300 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.1290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.8740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.3440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.7420 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.8740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.7610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.0320 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.4720 0.7930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END