OTAVA-ZINC05511084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0730 -1.4910 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9530 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6940 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.9520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4860 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7600 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2490 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.5840 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.3750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.6480 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.3420 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4690 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6980 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.1170 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1620 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8880 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2320 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.9680 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.9250 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1880 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8410 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.2290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.8700 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3190 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8800 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6980 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5190 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4030 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4870 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.1080 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.3460 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5190 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.1580 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.4270 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4450 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.6000 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8860 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.0470 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.8940 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.8910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.1170 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.1180 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4370 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.5280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END