CHEMBRIDGE-ZINC04810086 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4810 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6120 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9730 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.9050 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2390 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.3530 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.6490 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.7840 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -6.0320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.1680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.0440 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.7710 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.6550 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.3940 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4000 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4440 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.6430 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5050 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2580 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6180 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.2650 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9780 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.8620 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3200 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6090 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.1320 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.3870 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8230 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8830 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8260 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3930 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7020 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2700 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3090 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0150 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.8180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4450 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.0080 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.4600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -6.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.3780 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.3780 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.0510 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0190 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5820 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8270 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.3790 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6760 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.7550 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.9820 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.9200 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.2170 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END