OTAVA-ZINC01892546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4880 0.0050 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 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3240 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5860 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2790 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.5410 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.1190 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.4260 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.1570 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.4030 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.0050 9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.9970 8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.3120 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.0150 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9550 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.7180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.9280 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -3.4040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.6750 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.4680 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.9980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -4.1430 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -4.4000 2.0910 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 -0.5630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.6060 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.0750 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.1010 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.6190 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -3.3930 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.8500 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -1.9300 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.2320 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.5660 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.6790 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.8410 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -5.1500 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -3.4790 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -4.7690 1.8890 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END