MDPI-ZINC03848039 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7100 1.3820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1130 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8250 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7800 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0270 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1630 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7350 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2540 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7770 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6850 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0740 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5600 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6480 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0970 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6160 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8380 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.7720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1790 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.4770 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.0900 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.7830 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8640 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.3850 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0020 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END