IFLAB-ZINC02457348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8810 1.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1390 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.5290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.4010 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8070 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4100 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.1430 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.7730 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.4120 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.5670 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.4660 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.7840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.6920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.8500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.5410 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.5550 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.3120 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.0380 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.0210 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2810 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.5450 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.2900 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4850 4.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8530 2.2820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.2450 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.4270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.4910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9240 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7110 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6550 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.7910 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7060 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.8010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1610 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.1060 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.4920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.1550 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.1870 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.3430 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.6290 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.6000 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.9810 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.0980 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END