MDPI-ZINC03845473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.4370 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6270 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.6670 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8130 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.3710 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -2.5800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3870 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0010 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.9300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3460 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.0290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.7450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.7550 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0250 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6160 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.8910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1500 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8570 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.4430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7920 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0540 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.8880 -3.2780 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END