OTAVA-ZINC04426522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0950 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.2120 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.2270 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.9480 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.2760 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.4720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.2070 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.1000 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.2410 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.4920 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -11.6120 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.3470 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.7720 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.1520 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.5410 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -12.5520 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -13.1720 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.7860 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5870 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1500 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.5280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.1270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.1610 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -12.3790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.5910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.9860 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -12.1980 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.3620 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.0560 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.8560 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -13.9620 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -13.2730 -2.7880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END