IBS-ZINC05055066 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.3770 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.0710 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4580 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1970 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3740 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3130 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4930 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.7330 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.7940 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.6210 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9290 -5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -1.2490 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.9980 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2820 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.6880 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.1960 -7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.4720 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.0150 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3030 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3400 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.7980 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.5100 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3690 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9070 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.0980 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.7540 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.2210 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.0230 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.4940 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.2210 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.4740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.2020 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4890 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3610 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1250 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.9810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.6730 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.6410 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9120 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.6710 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5520 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.2760 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.9350 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.3830 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6890 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.5460 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.2600 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8780 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.5370 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.4300 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.1230 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.3960 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5170 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.6850 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.7340 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.2140 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.3140 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 0.6900 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 54 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END