CHEMSTAR-ZINC04068067 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8500 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3220 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.8920 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.8510 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.4010 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.1450 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4000 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.2270 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.6760 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.7540 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.0820 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6910 -2.4560 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.1650 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -2.2180 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.8640 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.4560 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.6140 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1290 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END