OTAVA-ZINC05237160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8060 1.8750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.6320 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7000 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.3740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5750 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0970 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2580 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7490 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8790 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4870 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9700 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2970 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1330 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4000 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.6440 -8.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.4440 -7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.7000 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.5520 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.9140 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.5240 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 8.8690 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 9.6080 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 9.0040 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 7.6600 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.2870 -9.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.3830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1860 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2950 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1400 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.4180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2610 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.1210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9310 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.8050 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1630 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1650 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.0690 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.8040 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7520 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.2090 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 6.9470 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 9.3440 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 10.6600 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 9.5840 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.1900 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 6.6020 -9.2850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END