IFLAB-ZINC04339484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4720 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8150 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6720 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.0250 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5490 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3210 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4270 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.7550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7520 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.4340 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.0980 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8030 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.8260 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.1580 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.4640 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.1560 -8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.4970 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.5280 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1440 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.0090 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.9970 -11.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.7910 -11.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.7370 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.9240 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9660 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8630 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3610 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4070 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6480 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.7780 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3010 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.7740 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4950 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.6750 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.6450 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.1930 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.6500 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.6790 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6970 -12.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.2510 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.2220 -13.3540 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END