MDPI-ZINC03846445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.5960 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4470 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -0.1670 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9840 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1050 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.6300 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -0.0640 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.2460 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0090 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.7560 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3560 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3490 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2410 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.4420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4350 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.0690 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.0590 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4380 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4960 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6920 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.6060 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.1310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6910 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.9790 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.6140 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0360 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5220 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.4790 3.9700 O 0 5 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END