IFLAB-ZINC05300484 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -7.7650 -0.5090 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.9790 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1020 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.3410 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.2930 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.5420 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5150 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7400 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.7710 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9180 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7930 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.9030 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.1170 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.2160 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.1100 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.9000 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.7920 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.2110 11.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.0360 12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1760 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3160 8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2760 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2630 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3820 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5210 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.3030 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.7890 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3570 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.1210 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.6180 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.2740 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.0780 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -0.4170 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -0.1420 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.5660 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.3460 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.9780 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.1540 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.0440 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.8500 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.7160 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.2540 13.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.2420 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.5900 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8400 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6180 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5830 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6060 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.6120 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.0510 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.3200 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.0530 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2280 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.2020 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.4940 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.5620 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.6970 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.2060 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.8010 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.6400 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END