IBS-ZINC05093681 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3560 0.8340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5880 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6010 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0480 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -2.6600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6340 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.1960 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2660 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -3.3470 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5910 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -1.9000 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1820 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -1.7560 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4490 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1050 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0850 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.4130 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7560 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7580 -7.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6030 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.0560 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.5880 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.2520 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.1810 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.4430 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.7770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.0300 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.3920 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8810 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.0080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.3850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.8220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.4760 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.8630 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4100 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0280 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9410 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.4070 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.3580 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.4270 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.8270 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.9170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.3990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.1570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.7160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.0730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.9390 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.3830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.9960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0870 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0910 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.5180 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END