MDPI-ZINC01559558 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.4130 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5740 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6410 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3990 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5450 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4980 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.8820 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0700 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.3110 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3820 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.1920 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9440 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8140 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.3370 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4360 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.9160 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.4470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.8040 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.6340 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7420 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.9680 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.7620 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -12.2050 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -13.0370 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -14.3610 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -14.8520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -14.0200 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -12.6970 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.6070 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.4840 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.3400 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8850 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7650 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5390 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0570 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.8820 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.2380 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.0210 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.9730 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.8010 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.2180 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7420 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.3260 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.6690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.4160 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -12.6540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -15.0120 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -15.8860 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -14.4030 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.0480 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.7540 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.5590 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.6160 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.9710 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END