CHEMBRIDGE-ZINC01001160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.5170 1.4240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1450 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9960 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6460 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1720 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.0360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6280 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 0.0300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5410 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -0.0940 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9840 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3720 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.7670 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.1070 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.6080 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.1600 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.7250 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.0980 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.9110 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 6.3520 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.9790 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0170 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6380 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9090 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9370 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3300 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7820 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0530 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1290 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5960 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.8730 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1450 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0980 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9240 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8530 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.7990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4650 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.0900 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 6.5380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.9850 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.9900 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5430 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7040 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4080 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.6910 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.5200 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END