IBS-ZINC05252793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8580 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4040 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8000 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.0910 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.2720 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.2160 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.9910 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.8160 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8500 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.8520 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9010 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.4920 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.5500 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.9900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.6800 1.6360 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.2270 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.9590 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.8680 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.7850 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.3330 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.2800 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.6230 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END