MDPI-ZINC03844066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7770 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4850 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0250 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4530 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9560 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.4450 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2130 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -3.2820 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6370 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.2830 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9680 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 -0.8880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5310 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -2.1860 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8550 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.4370 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.9780 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6230 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0530 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5550 -0.0060 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 1.5060 0.1930 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8240 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8970 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3430 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.1140 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2550 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0730 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.5600 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.8410 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8880 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3630 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5430 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.1050 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.9380 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5350 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.1440 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6840 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4650 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.4680 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3120 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2110 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2010 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END