OTAVA-ZINC01972491 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7130 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1660 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0060 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.6020 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.8070 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.4350 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.8410 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.6330 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.7340 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -9.3640 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -10.5720 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -11.1590 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -10.5390 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -9.3330 -5.7320 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.1160 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.2680 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.3280 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.1710 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -8.9060 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -11.0610 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -12.1050 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -11.0010 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -8.8520 -6.6980 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 M END