MDPI-ZINC03847939 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.3100 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.8790 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.5300 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.6450 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.1710 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.9480 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.2030 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.6790 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8990 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.1610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3700 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9300 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2980 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.7830 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2240 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.7520 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.3530 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.0310 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.1000 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.4940 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.8320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0600 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END