MDPI-ZINC03843728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0480 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.4630 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0510 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2820 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8120 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0600 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4810 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.5760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4410 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -2.1850 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4270 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 0.4620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.0400 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.3200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4810 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.1910 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.1860 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4400 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8510 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4520 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -3.3160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.7730 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9450 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4440 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1240 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4290 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1320 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5300 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9580 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4400 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.0660 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3520 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.9750 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4950 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.2360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.2620 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5480 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9270 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3200 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3260 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3240 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3050 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.5140 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END