IBS-ZINC02083381 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.1460 1.2420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8890 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0830 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7990 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.8840 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1090 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5170 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8180 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.2120 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7910 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9170 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.4640 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.6170 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -5.1980 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -5.3720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.7290 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -3.5800 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.3710 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -3.0300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.3120 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.4060 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.8060 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -4.5260 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 -5.7590 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.0890 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.8940 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.5070 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.0060 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.8310 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.7630 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.7610 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5570 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5820 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.9060 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4360 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0630 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.9970 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7270 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.3500 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8890 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3070 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4890 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6460 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.2780 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.5960 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6160 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.1380 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.9990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.0250 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0960 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1720 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.5920 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.0550 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -4.7470 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.9290 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.3960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0140 0.0190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END