MDPI-ZINC03845919 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.6360 -1.3280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.2130 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.2550 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.3080 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.9210 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4440 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -2.7740 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6130 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6930 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9880 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6520 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4090 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.7560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.3160 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2940 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6170 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6430 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4280 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.6500 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.7700 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.1560 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.8980 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7890 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.5070 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.9550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 31 32 1 0 0 0 0 M END