IBS-ZINC01304930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8550 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.9690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.5250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.1760 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.2280 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.0240 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.4150 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.4100 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.9340 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.5280 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.3750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.7870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.5810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 4.9600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.5500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.7630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.2800 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 5.9530 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3950 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.3100 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.0510 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.7260 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.3850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.4690 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.3930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.6160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.9120 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.5530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 1.7110 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.1260 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.2230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.6140 -1.5040 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END