CHEMBRIDGE-ZINC02893777 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.8500 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3460 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2830 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7930 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2920 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.6410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.0750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.4300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.3800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.9400 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5800 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.8440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.9240 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -10.4700 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.8930 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.4360 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.9090 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.6880 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -11.7880 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -12.5950 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -12.3210 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -11.2370 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.4390 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -10.9300 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -11.6250 -8.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -11.2060 -6.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -9.6130 -7.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2790 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.3340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1420 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1040 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0730 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.1700 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0050 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2540 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.3480 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.7290 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6490 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2900 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.4110 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.0590 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.2600 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.2410 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.2400 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -11.5610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.9720 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.0960 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.8160 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -8.2610 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -12.0210 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -13.4330 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -12.9570 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.6230 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.4020 -1.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.0770 -2.1870 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END