OTAVA-ZINC01985927 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -6.7830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8510 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.0820 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.7200 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.6690 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -8.7280 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.8570 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.9030 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.6730 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.1240 5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.0560 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.3640 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -11.6360 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -12.3860 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -12.6360 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -12.1360 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -11.3880 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -11.1410 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.3030 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.8220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.1580 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.3260 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.1410 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.8450 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.1910 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -11.2620 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -12.7760 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -13.2210 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -12.3310 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -10.9970 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.5600 6.9740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END