OTAVA-ZINC01939525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3970 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.1810 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.3860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.7630 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 8.4040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 7.6660 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.2880 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 10.1350 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0300 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6360 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9930 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.4510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.0340 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.5770 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.0500 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4460 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.7650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.8860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 8.3410 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 8.1690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.7130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3770 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3930 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.8720 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.1220 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.6820 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.9070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.0100 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.7270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.7180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.3620 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.7000 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END