IBS-ZINC04073973 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3050 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2170 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.8670 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4590 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9240 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -2.0080 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6830 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -1.7670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0340 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4380 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0290 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 1.1120 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6220 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -0.2980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.5340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.8610 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -0.3530 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 -0.0170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1680 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.3370 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -2.6300 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.4940 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.4490 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.7870 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.0660 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.6610 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.9270 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.2990 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.1750 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5420 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5940 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7680 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6370 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.9220 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8090 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6080 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3680 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.0270 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.6150 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.2380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.0080 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9400 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4340 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8710 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.5640 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.3270 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.9870 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.2650 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.7070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.7870 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.2540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.9170 1.6830 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END