OTAVA-ZINC01985883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3060 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -2.1600 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1600 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.2660 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1740 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9180 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3100 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2020 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0650 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0880 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.9550 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.0220 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0450 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9990 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4240 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4070 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8410 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6300 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3340 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1240 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3140 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.9210 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.9370 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.8370 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.8780 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0160 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END