CHEMBRIDGE-ZINC01773430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2470 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9600 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1950 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.7100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.9620 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4700 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.6160 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.7610 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -4.1400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -4.8980 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -5.2710 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 -4.8890 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 -4.1320 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -3.7630 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 -5.2570 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3150 -4.8290 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6940 -5.3260 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1210 -6.5580 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3860 -7.0140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2240 -6.2390 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7970 -5.0070 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5340 -4.5490 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4660 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.9380 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.2650 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.9680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.6410 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.7050 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.0320 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.7090 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -5.1950 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 -5.8610 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -3.8340 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -3.1770 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0170 -5.2310 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -3.7400 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4660 -7.1630 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7200 -7.9760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2120 -6.5960 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4520 -4.4020 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2010 -3.5850 2.2340 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END