MDPI-ZINC03849821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 0.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3420 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8680 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -2.4620 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -2.0860 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9870 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3900 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.7930 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -4.1570 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2700 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -1.8880 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7010 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0510 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5680 6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -4.2230 5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -5.3040 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8400 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9280 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8230 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8820 8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1590 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3980 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0350 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0800 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3620 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4760 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.0150 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6180 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.1380 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6450 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6090 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5500 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8250 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.8950 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1250 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9570 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2360 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.7060 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1110 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4840 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9750 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7980 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END