IFLAB-ZINC04518111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8800 1.3560 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9440 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.0000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2010 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9240 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5560 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.7140 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.9400 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9410 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0360 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7450 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.4420 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4090 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.8050 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8560 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.0620 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1740 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8640 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.2140 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.8910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2280 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8840 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1980 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5090 4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5050 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.8080 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.0400 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6290 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2280 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5030 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9720 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.8420 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1400 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.4720 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.4310 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.4430 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.0690 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.5570 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.9420 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.2060 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.7330 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.9410 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.7600 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3680 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END