OTAVA-ZINC05307717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.0320 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7040 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.7090 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.5200 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.1910 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -4.0360 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.1820 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -5.9710 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -5.6370 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -4.4970 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -3.6960 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -4.1520 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 -5.1750 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -5.8740 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -6.4360 -5.5210 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.4030 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.3080 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.4460 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -6.8540 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -2.8110 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -4.7300 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -5.8990 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -5.1490 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -6.6650 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END