CHEMBRIDGE-ZINC01150901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6810 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7770 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3350 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9240 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4980 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.7480 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2780 -13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5560 -13.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.2980 -13.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.7700 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.5860 -13.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.3020 -13.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.0770 -14.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.3730 -15.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2410 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9540 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4220 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3040 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8370 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3120 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.2550 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.7910 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3310 -13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.4150 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.1580 -13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.6690 -16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.0930 -14.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.3470 -15.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 M END