MDPI-ZINC03845333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4980 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6060 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1650 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8870 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.2120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.9590 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -2.3200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.9410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.1940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.8200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.2670 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9750 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4580 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.4670 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.5880 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.7020 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.7000 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.5840 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.4390 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.8470 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.0650 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.2200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8700 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8600 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8530 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.8120 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.0890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.9630 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.0360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -2.8970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -0.4460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.8820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.2360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5990 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.5970 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.5780 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.5730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.5820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.9200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.9790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.6280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END