MDPI-ZINC03844367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6200 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -6.2000 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.1190 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.7340 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.0960 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.8290 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.0390 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -10.2420 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.9020 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.3700 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.0630 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -10.7640 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2610 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6160 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.6570 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2750 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.8120 -9.5400 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.1530 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -12.1140 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.7700 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.9150 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -10.8450 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -11.7600 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -10.1820 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.6930 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1880 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5260 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.3940 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.8990 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END