IBS-ZINC01775536 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.2280 0.2760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5420 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7580 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7570 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7900 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1160 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5090 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0620 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5440 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0720 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2490 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0560 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7890 5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.2140 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0060 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3790 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.1080 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.4640 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.0920 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6370 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1910 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2330 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3740 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4140 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3400 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.8240 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.1580 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.5190 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2130 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.3190 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.1980 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5290 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9860 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5330 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8820 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.1810 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.0340 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.4110 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.7100 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3400 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1130 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.0840 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3110 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5240 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.2960 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3030 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.2400 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.5340 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3020 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 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 30 51 1 0 0 0 0 M END