CHEMDIV-ZINC06727993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9120 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.0010 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.4610 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.8190 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7270 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2710 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2020 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.5440 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.5390 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4950 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.4150 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.8540 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.0790 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.3630 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.7430 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.0480 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5360 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.2520 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.7810 10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.3980 9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1570 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.1680 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3370 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4890 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2360 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4360 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.3820 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.5370 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -5.6890 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.3220 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.1100 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.4100 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.8380 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.0800 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7410 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0960 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.9870 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.5840 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.2290 10.9400 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END