CHEMBRIDGE-ZINC01120441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6820 2.1160 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7560 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0140 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.5280 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.2570 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.5820 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1240 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3410 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5680 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -3.7430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.4680 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.2490 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.9020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.4270 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.9190 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.3080 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.0810 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -5.1210 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.4410 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.0580 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9800 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.0120 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.1960 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4920 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1880 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.8860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7970 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.1650 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.6220 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.7130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3530 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.9810 2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.6170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.6230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.1440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5620 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.1640 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1940 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7640 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.3390 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.2720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.1600 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.5520 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2790 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.0080 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9800 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5560 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.6570 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4400 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0970 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.0690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.4280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END