CHEMBRIDGE-ZINC04907067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2130 1.3220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.8210 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -3.5670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.2970 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9530 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.7680 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.6100 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9270 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.7530 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.9840 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.0510 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.8980 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.6720 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.6040 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.9490 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -8.7790 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5080 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.4470 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.2440 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.9010 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.8380 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.0780 -3.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7660 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6290 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5100 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3660 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.7660 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -4.3260 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.2300 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.3330 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.4270 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -9.5800 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.1820 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.2100 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3390 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.1960 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.7300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4180 -0.1000 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END