OTAVA-ZINC05459823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1950 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7740 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2910 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0940 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0660 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.4440 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.0970 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.5110 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.5760 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.9860 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.3310 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.2650 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.8570 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.7330 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -10.1330 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1920 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.5390 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.0670 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8740 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1500 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3880 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7720 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.4160 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.5320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.5510 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.5290 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.2580 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -10.3120 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.5840 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.4750 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.6740 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -10.3170 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6900 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.6330 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2900 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0030 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9570 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END