OTAVA-ZINC01927849 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1710 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8720 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.8450 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4390 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.4320 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.8880 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.3890 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.3530 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.8280 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3290 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.3480 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.8840 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7650 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.0380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.0630 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.6240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.1730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.1580 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.5920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -6.7900 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.4050 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.7120 -2.9470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.3340 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.0330 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.7330 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.6780 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3250 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8450 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.7170 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.4150 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.4160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8100 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.8020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.5660 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.8520 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.1730 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.6290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.2740 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.1580 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.9350 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END