IBS-ZINC02288944 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0850 1.8340 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2690 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3900 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.7700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.4920 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3970 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.7070 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.4190 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7540 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.4780 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.8670 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.5340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.8760 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.5480 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.4980 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -0.4240 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.4620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.5980 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -1.5820 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -2.8070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -3.8130 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.0040 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -5.7250 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -5.2290 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -6.9380 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -7.4980 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -8.5930 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.9410 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.7280 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.2360 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.3970 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.0620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3470 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2850 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.5710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.4510 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.7400 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.8400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.5420 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -3.4400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.4380 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.5130 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.8100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -7.4180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.4230 -3.1090 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 M END