IBS-ZINC05151794 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.8540 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5430 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0960 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3960 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1650 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6430 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3360 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4870 -4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -3.4620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6900 -5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -1.7020 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3410 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8170 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.6120 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.0040 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5090 -6.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -2.9000 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.7350 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5920 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.8560 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.4690 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.8160 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.4600 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.0860 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.4340 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.2580 -4.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.3970 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.5430 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8470 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8020 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2510 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9260 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.2320 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.6480 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.6470 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.1580 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.5670 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.5150 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9230 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6890 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.2200 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.5590 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.9810 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.4630 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.3020 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.9680 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.0830 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9650 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.8890 -4.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9720 -5.2730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END