CHEMBRIDGE-ZINC01319172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1530 1.2920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 0.7520 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -0.5250 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.3570 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.7260 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.4500 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3440 0.1300 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.8190 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.5330 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -0.9490 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -1.9850 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -3.1390 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -2.8600 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.3450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 1.3320 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.1040 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.2610 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.2660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -0.7770 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.3060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -2.3190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 0.0870 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.4730 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.1080 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -1.8700 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -4.1240 -3.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END