CHEMBRIDGE-ZINC01777882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.6010 -6.2940 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.6560 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.4970 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.8910 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5130 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.5340 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.9530 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7800 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2590 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.8960 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0640 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5930 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.7040 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.0480 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7090 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.7170 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.1080 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.7310 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.9740 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.5910 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.9600 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.8540 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.5700 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -12.0860 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -12.6620 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.3420 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.6950 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.3020 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.6080 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.6480 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.5440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.5050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.3510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4830 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.4980 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.1810 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.6980 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.4630 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.8840 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -9.2480 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.8650 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1440 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -12.3920 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -12.2870 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -13.7470 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END