MDPI-ZINC04262724 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2880 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8810 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3300 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6690 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.1540 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.6610 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.3350 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.7170 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.4260 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.7520 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.3700 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6260 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3010 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.7770 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.8030 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7810 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.2430 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.5050 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.3050 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.8430 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.0840 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7820 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END