IBS-ZINC00197471 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.3590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.7010 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.0750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1000 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1590 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.2300 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1020 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.2020 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.3060 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0670 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.2090 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -7.0660 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.7860 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.6950 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.8580 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7490 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3560 2.3880 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 -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 3.1580 -1.3410 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.0730 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.4550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2210 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.1910 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.9320 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.6400 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.6960 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 M END