IFLAB-ZINC04316696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.0290 0.7500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6080 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.0540 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1830 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.0860 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5440 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3010 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.6320 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3700 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7630 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.3800 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7810 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.5540 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.9310 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.5490 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.0230 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.8840 -7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.6390 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.1670 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.4320 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.5480 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.4130 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.1760 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.0300 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7030 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.6930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.0180 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.3650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5510 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8420 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0450 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.0770 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2650 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7700 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2960 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.0770 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.5290 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.5430 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -10.5320 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.2950 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.0830 -4.1650 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END