OTAVA-ZINC05333046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.2160 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.6860 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.0400 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.9310 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.4620 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.1090 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.2640 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.1240 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -14.5760 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -14.9930 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -15.4830 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2210 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.9930 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.4060 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.1560 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.7450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -13.0150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -12.8540 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -14.6660 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -14.3460 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.9020 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -16.0270 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -15.1860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -16.5170 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -15.3920 0.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END