IBS-ZINC06624525 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.2710 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.6340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -7.4080 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -6.5530 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -6.9400 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -7.9310 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -9.1540 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -8.7030 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0730 -8.2170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -9.9010 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -10.4790 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -11.5800 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -12.0620 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -11.4880 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -10.4350 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.1140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.6530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.1820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.2520 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.7220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -6.7900 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -8.3200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -6.0770 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -5.8580 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -7.4030 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -6.0480 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -8.2430 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -7.4550 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -9.6520 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -9.8440 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -10.0810 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -12.0560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -12.9200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -9.9880 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -7.7570 3.6020 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 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 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 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 28 59 1 0 0 0 0 M END