MDPI-ZINC03848314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.4620 0.5930 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7590 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.2460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4640 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8910 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.7230 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.0070 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 -3.0720 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.2180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.5500 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.2720 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.4180 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2470 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.0720 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.5720 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.4310 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.1200 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.9950 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.1790 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.4900 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6220 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.9700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4350 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.5190 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.7930 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.1280 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.5890 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.1950 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.7530 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.8610 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.4160 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.8680 -2.0560 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