IBS-ZINC02083296 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.1030 0.9790 0.3070 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 -0.8780 -0.1940 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -1.0680 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6160 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.0440 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.8430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1070 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -2.2100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.6710 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -4.5390 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4770 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -4.6640 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.4360 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8400 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.1220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.0790 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -6.4410 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.8650 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.8530 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -9.8710 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.5840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6970 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.7890 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.8400 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.7030 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.1030 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5580 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0170 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4190 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6250 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6860 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9150 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0280 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5120 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.7700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3640 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.6530 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.7450 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3810 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.9360 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.1060 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.2180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.7920 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.6840 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -9.9780 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.3860 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.1050 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.8280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8400 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5390 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6150 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8820 -2.4770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END