OTAVA-ZINC01892369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7750 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5280 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3270 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.5900 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.1690 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.4380 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.1240 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5470 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.2870 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.2200 8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.6240 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.3860 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.9240 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0180 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2100 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9550 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.7200 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.9300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -3.4070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -3.6770 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.4720 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.0010 2.2460 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 -1.5670 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4130 -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 -5.9860 -0.6340 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.1120 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6180 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2860 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7440 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.1490 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.8400 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.3820 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.1970 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2360 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.7180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -3.5690 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -4.0500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.6860 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.8460 3.2110 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 23 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 21 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END