SPECS-ZINC04099946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0760 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -2.4990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.4010 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.1610 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1450 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.2420 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.8420 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5940 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -2.3510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9790 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.0470 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2970 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.4400 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7580 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.0990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.6420 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.4810 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5810 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END