CHEMBRIDGE-ZINC00305856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.5440 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.8140 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.9640 -10.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.6860 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.2610 -12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.1160 -13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.2830 -13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2920 -12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8530 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.6240 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.0550 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.8550 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.8930 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.4850 -12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.5260 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.5320 -14.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9150 -14.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.9230 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.8850 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.4850 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4440 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END