OTAVA-ZINC01986044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1320 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5610 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0730 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6010 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1720 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6600 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2400 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.9300 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9680 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1580 -6.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2450 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9040 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.0960 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6510 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6270 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.8460 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5370 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5490 -3.9330 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 1.8780 -0.8150 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5280 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8780 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7550 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6660 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9650 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9180 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8550 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2600 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9780 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0670 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.6310 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5870 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9810 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.4750 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.8850 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4010 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.8610 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7650 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0740 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END