IBS-ZINC03881946 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8370 0.9190 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5460 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -0.9220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3820 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8210 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -3.2020 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6880 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -3.7420 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1560 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3740 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6260 4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -5.1140 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -5.0760 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2800 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -4.3010 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.8490 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -2.4360 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0400 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.6650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.3720 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.9630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.0530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7280 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.8530 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9930 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.3540 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.7360 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.8540 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.3050 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.4900 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.9970 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.5110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.2900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3800 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9530 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3280 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8520 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4100 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.0940 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6080 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.4040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.0470 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.0100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0570 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9560 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.5020 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.3120 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.1350 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.2630 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.8180 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END