IBS-ZINC04844065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8020 2.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.9490 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.2870 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4960 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7850 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.9620 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.0600 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.8150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.1640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.1330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7670 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8590 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2160 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7610 0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.1420 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.0720 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.8690 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.1980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -1.2440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -0.5430 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -1.5740 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -2.7480 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.3470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.5610 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.3810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.1460 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.6280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.7600 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2240 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.8360 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 0.4740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.3750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.9160 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.8170 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 0.1290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 0.0300 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -1.1870 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 -1.8840 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END