IBS-ZINC00526478 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3130 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -2.2430 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6610 3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 0.3100 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7520 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1800 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8570 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.7540 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.7470 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2740 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6060 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2490 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2260 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.8780 3.4810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6860 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.6320 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9170 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7280 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3320 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1490 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.9360 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.2800 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6200 4.5390 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END