OTAVA-ZINC01892369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.6990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.3420 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6000 2.4650 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 -2.4770 -0.4210 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.9010 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8140 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4260 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1110 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8100 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2650 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6290 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3310 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.6610 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1950 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.4580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.1800 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.0760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.3610 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -3.9380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -4.2350 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.9560 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.3840 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1550 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9970 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0310 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1560 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1220 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5540 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.5800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4840 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.2060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.8340 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8280 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8500 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2810 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7950 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.6440 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.0760 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.2800 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.4340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.1290 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.1590 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -4.6870 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -4.1900 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.1700 3.0920 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