OTAVA-ZINC01778836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5100 1.1800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3320 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2750 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6830 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.4880 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6940 -4.1760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.9040 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9140 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.5580 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.9450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.6010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.8690 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.4770 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.8270 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -8.5720 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -7.8420 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -8.5000 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -9.8820 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -10.6120 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -9.9640 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -10.5960 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.4870 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5020 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5360 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.8150 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.2640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.2150 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.5110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.6800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.9070 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.7480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -6.7620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -7.9360 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -11.6910 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -10.5340 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -10.7380 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -11.5660 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -10.0000 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END