IBS-ZINC05026576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9870 -1.1400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3110 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8580 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4000 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3370 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.1390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.2710 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.0740 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.4700 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.4160 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.0570 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.6620 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7930 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4370 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8460 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4750 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8570 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7230 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7770 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7800 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.0090 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.8250 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.4380 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.5340 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.3510 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -2.6970 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.3060 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.1220 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.3060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.5970 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.3260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.9230 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9950 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6020 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6510 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END