CHEMBRIDGE-ZINC01141120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7040 1.5110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0040 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6820 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0610 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7640 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2420 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8480 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3090 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.9540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.3270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0740 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.4220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.5450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.1100 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.2630 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.7070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -13.3360 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -13.5590 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -14.1360 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -14.4940 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -14.2660 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -13.6940 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -15.1110 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -15.3080 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -15.4560 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -16.0580 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8600 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8840 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1370 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5960 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4370 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3760 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.8270 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5450 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -12.9730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -13.0690 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -13.2810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -14.3090 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -14.5410 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -13.5210 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -15.3620 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -16.9760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -16.2870 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END