IFLAB-ZINC05258394 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.9830 2.4590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1310 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0960 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2320 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.2680 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -1.8770 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.5620 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.4800 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5570 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.7600 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -5.9820 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.9000 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.1260 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.4420 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.0880 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.2240 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -7.1660 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -7.3040 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -8.4940 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -9.5490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -9.4200 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -10.5720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.1770 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1630 -5.1280 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -6.2970 -1.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.6160 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5760 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.3150 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.8120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.1970 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.7780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.2750 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.4480 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.0480 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5850 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.6280 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.0510 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.4570 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.0460 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.5930 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9950 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3320 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.8110 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.6390 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.6860 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.2360 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -8.5990 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -10.4770 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.5090 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -11.5120 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -10.5290 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5070 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1000 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6420 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.5020 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END