MDPI-ZINC03851201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.5080 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2350 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1240 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.0040 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4940 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.1160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.9250 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6450 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9230 -1.2640 O 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 0.9230 -1.5790 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0190 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4700 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1620 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8160 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.3420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.6190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4380 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2840 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.6890 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5120 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3300 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END