CHEMBRIDGE-ZINC00719706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.6000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1820 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4310 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4280 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6780 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.3010 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.3200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.3080 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.3310 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.0470 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.0730 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3570 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7580 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.8430 -9.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -1.8890 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.5030 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6000 -11.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.0350 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.3050 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.7480 -13.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9280 -14.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.6580 -14.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.2130 -13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.8520 -16.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.3770 -17.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.6220 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0680 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4990 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2840 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.3900 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8580 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.5710 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3290 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4960 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.5460 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.8330 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0750 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.9070 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.6930 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.9640 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.7520 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4120 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.9480 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.7360 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.2760 -15.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2260 -13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.6340 -17.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.6190 -16.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.2780 -17.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4290 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0960 -7.0920 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END