MDPI-ZINC03848312 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.7470 2.1600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7910 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.8350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.6800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.4590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.2700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.0280 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 -1.8060 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.5420 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.5920 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0400 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.2760 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.2160 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.8550 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.4320 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.0960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.3930 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.0690 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.4450 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.1480 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.4770 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.8260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3910 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.2420 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.7500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.3670 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.7750 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.2130 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.4590 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.5880 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.3180 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.5220 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.9720 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -7.2220 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.0260 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END