IBS-ZINC02134274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.3750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0490 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0870 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5370 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9330 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6890 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7860 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.5580 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.8140 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.3440 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.6320 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4180 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.7920 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8690 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5440 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2440 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.5770 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.0060 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.8390 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.2720 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.8750 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.0640 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.6200 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7920 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3620 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.8150 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.6820 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7390 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1620 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7630 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5860 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6530 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0110 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.3660 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2220 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.3640 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.1290 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.2060 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.4830 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.2800 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.0280 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END