IBS-ZINC02432364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.1840 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.6670 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.6320 7.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1940 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.1640 7.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5660 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8820 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.3380 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.6070 10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4740 11.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.7890 12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.1810 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3150 11.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7190 9.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4040 9.6670 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 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 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4340 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3750 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.9620 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.2720 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.6840 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.9940 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.2960 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0660 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6170 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END