IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1320 0.5990 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7750 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.8150 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.5630 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.0120 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.8570 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 5.5740 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 7.3200 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 7.1680 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.7240 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.3080 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 8.0720 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 7.8900 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.1970 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.3180 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 9.6980 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 11.0290 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 11.9800 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 11.6120 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 10.2800 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 13.6210 2.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.6520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.7540 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.5970 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.3490 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 5.2560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.4000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.0300 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.0430 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4750 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.9490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.0560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3130 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1970 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0550 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.0740 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.2820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.3060 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.9430 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 8.9630 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 11.3120 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 12.3570 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 10.0320 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.6780 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.2380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.3300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.2030 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.9220 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.9980 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.3060 1.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8550 1.0680 1.5600 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END