OTAVA-ZINC01892355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.7020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.3390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2990 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7210 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6000 2.4660 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 -2.6650 0.9010 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8120 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4190 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1080 4.4240 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 0.5930 2.3210 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.8510 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.1940 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4570 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.1780 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.0750 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.3590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.9360 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.2340 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.9550 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.3840 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0340 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1530 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1200 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.5770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2070 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.8330 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1920 4.8380 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 2.5420 2.6690 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.4790 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0460 4.0620 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 -7.0680 -3.1270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.1560 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.6860 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -4.1900 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.1710 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END