IBS-ZINC01481024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4830 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8310 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6730 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.0570 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5840 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5340 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9620 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3260 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.8700 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7850 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.6630 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5820 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6570 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.5530 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.5430 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6460 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.7540 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.7510 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.1940 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.6160 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.9340 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.8380 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.4270 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.1130 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8910 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3660 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2620 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.6540 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1470 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.2970 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.2540 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.2360 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.6420 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0560 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.0520 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.9110 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.2620 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -11.8690 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -11.1380 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.7950 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END