IBS-ZINC03999066 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9710 1.4090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0140 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6630 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -1.7170 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0190 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.0730 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4470 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 1.9870 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5120 -5.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 2.5540 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8100 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 1.3320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5400 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.8180 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8610 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.0360 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7140 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.2240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.0300 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -5.6020 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.8280 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -6.1820 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.3590 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -7.8810 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1820 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -5.5180 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4640 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.7090 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.2590 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.9240 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.8930 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6430 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5780 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9680 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.8480 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.3180 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2950 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8640 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.0230 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6500 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.2570 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.8710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.3730 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.6340 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.6600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.4510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 M END