IBS-ZINC05034731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6440 -0.3390 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6750 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8890 -5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.0360 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0280 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1430 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.0750 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.2220 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.4460 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5110 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3590 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6120 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.2580 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.8430 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.4860 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.2010 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.6430 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -9.4420 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.9160 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.5860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.7870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.3100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.0230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -7.7170 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.9120 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.1610 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.4330 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.4700 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3490 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1860 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.6650 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4840 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1210 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1800 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8810 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1230 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1690 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4610 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4090 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.1730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.4700 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -9.5320 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.7590 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.6940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.4260 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.7400 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.4170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END