OTAVA-ZINC05012036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8980 0.9990 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4010 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.6070 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.3470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.7660 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.8080 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 5.5790 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.1030 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.7830 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.3220 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.7210 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 7.5640 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 8.3500 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 9.4370 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 8.4940 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 9.4890 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 9.6180 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 8.7660 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 7.7780 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.6410 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.9120 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.2520 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.2280 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.8750 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.6740 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.4080 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5910 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5010 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.0340 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.7080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.2460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.9210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 10.2640 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 10.1540 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 10.3860 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.8720 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 7.1170 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.8730 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 6.4980 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.4520 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.7650 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.1850 -0.5350 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 26 1 0 0 0 0 M END