IBS-ZINC04934640 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 8.3170 -1.5080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6870 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.4490 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.5310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.8540 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.0910 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.0020 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.4080 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.5390 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7340 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.9790 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.7480 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9300 -5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.9600 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8630 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.2080 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.6980 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.6800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.4870 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.2820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2650 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.4420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.6420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.1070 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -12.3770 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -12.2250 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -12.4730 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -12.8740 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -13.0270 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.7830 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.0300 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.8350 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.7540 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.0820 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.1980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.1240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.7000 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.4050 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.4280 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.3700 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.3520 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.1530 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3640 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.3320 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.4170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.5520 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -12.3280 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.7390 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.9120 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -12.3530 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -13.0670 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -13.3400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -12.9060 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.0750 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.0390 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.5710 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END