OTAVA-ZINC01805096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.3000 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6070 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9300 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1720 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6320 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.4960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0270 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8700 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.0060 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.8610 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.0630 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.4100 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4020 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.2480 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.7840 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.0650 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.2480 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.8070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -14.1730 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -14.9890 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -14.4410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -13.0760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -16.4810 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8050 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5740 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4890 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7200 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4760 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8700 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.0730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.5170 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.7500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.2170 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.4710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.8220 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -12.1710 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -14.6070 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -15.0840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.6500 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -16.7500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -16.9850 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -16.7860 -3.2040 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 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END