OTAVA-ZINC05237462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4740 -1.6220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.9060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0470 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8060 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9370 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3090 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5480 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4110 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.6380 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.4920 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9480 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7800 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6140 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.0860 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.5530 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.4110 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.7810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2270 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.3350 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.2900 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.6870 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.8740 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.6680 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.2740 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.0890 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1500 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.5360 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.0410 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1540 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.7670 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.2690 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6670 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5190 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7640 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7630 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2980 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.5310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4130 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0580 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.2070 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.8470 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.1820 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 0.8160 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.1140 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.2140 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3320 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5670 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.5450 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.6360 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.7460 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END