OTAVA-ZINC05332986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.1980 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.6570 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.0120 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.9140 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.4570 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.1030 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.2480 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -13.1200 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -14.5490 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -15.2780 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -16.5880 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -17.1700 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -16.4410 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -15.1320 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.9540 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.3680 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -11.1600 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.7480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -12.9910 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.8810 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -14.8240 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -17.1580 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -18.1930 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -16.8950 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -14.5640 -2.8300 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END