IBS-ZINC05347794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.1630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3060 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7420 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8740 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8570 1.0300 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.4000 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.2620 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.9340 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.2090 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.0700 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 1.9150 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.3450 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2130 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.8520 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.2520 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.5550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.1060 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.1700 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.0330 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 0.7790 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.3640 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.0610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.5000 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.1970 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.2460 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6110 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.0570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END