IBS-ZINC06661267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8850 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3700 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.7580 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.7630 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9680 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.7610 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5630 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0650 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7660 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.2230 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.0970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.3270 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.6450 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.7950 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.6170 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.5930 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2840 5.1860 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7460 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.8220 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.0290 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.6020 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.9490 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.5670 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.4290 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.6610 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9420 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1040 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7380 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END