IBS-ZINC06670331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6780 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0540 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0010 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6560 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.8860 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.8300 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.1740 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.0430 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.5360 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.1480 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.3160 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.1720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.3080 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.8540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9860 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.6970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8540 -0.0400 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 -1.3240 -5.6260 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.2560 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.2600 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.7700 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.3290 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.2160 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.5280 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.2280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.6980 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5230 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.7430 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9420 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.1400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.4810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0100 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6770 1.8180 N 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 45 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END