CHEMDIV-ZINC00427095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.3020 -4.1060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.1400 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8260 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -2.0290 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.8900 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1930 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3810 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1040 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1830 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -0.9450 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.8950 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5230 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0590 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1040 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.4810 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.5130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.5510 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.5800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.5710 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.5320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.5090 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5990 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.5870 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.6230 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9010 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2310 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.0720 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.7040 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9440 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.5830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6870 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0460 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.3580 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9090 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7290 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.6050 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1010 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.1110 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.8520 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.5580 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.6100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.5250 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4830 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.4600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6800 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.5300 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.6140 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7500 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7230 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.2930 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1990 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END