CHEMBRIDGE-ZINC04821391 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.0750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -0.3170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.3390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -2.7960 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -1.7740 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -3.0380 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -3.6150 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -4.8730 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -5.4020 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -4.6730 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -3.4150 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 -2.8840 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 -1.5100 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -0.9740 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -0.6810 -3.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 -1.6000 -3.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.5560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.5490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 0.2260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.3840 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -0.8210 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -2.0240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -3.4970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -3.3400 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.0890 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.2920 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -3.8430 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -2.5140 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -5.4420 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -6.3850 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -5.0860 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -2.8450 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.0160 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -2.0970 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END