OTAVA-ZINC01912109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8450 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2350 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9670 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6340 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3700 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4590 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7920 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0540 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2530 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9640 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3010 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0390 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2590 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3170 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4590 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0840 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4390 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.1580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.7950 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1140 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.6320 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3080 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.8540 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.4460 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.3700 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8660 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8130 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0530 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6000 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.2280 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.9090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.8840 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END