IBS-ZINC00570325 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1310 1.5310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0030 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.5640 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.1220 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.2300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0590 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2080 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8150 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0310 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6440 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8860 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.1070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.0970 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.3190 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.2110 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.3430 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.5880 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.7060 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.5740 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.9680 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.1030 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.1500 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.4380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -12.3190 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -13.4780 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.8430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9030 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3100 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6720 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.6340 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.8510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0330 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.2400 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.2580 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.4710 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.6640 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.7440 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.7460 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -12.0110 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -13.2850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.5780 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -14.4440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -13.1700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -13.5630 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END