MDPI-ZINC03847901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0560 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.3060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8560 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0410 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4990 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -1.5890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3520 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9190 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0220 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 1.1090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0830 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7220 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.2690 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -0.5110 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -0.0480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0420 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.3960 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.2390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.1250 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.1870 0.3720 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 0.2080 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3750 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1240 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4080 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0950 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4480 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4050 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0020 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8060 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.4380 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3180 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.5260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4800 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.3340 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.8320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.4690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.2960 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END