OTAVA-ZINC01892555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5270 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3250 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5880 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.1660 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.4320 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.1150 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.5420 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2840 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.2720 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6440 8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.0160 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9540 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.9270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.4020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.6740 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.4670 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.9980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -4.1420 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -4.4000 2.0880 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6310 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.1040 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3180 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6160 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.2330 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.5640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -3.6800 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.8420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -5.1490 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -3.4790 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -4.7690 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.5260 9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.0070 9.9570 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END