MDPI-ZINC04292883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.5410 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1600 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7560 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -1.8440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3200 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -0.9660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6060 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -1.7140 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0960 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3840 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4980 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.5290 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3500 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1180 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.1780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5050 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.0950 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.6440 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3900 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7380 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4830 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -0.0110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9200 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5570 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9590 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.4300 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3240 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0920 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4510 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.7800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.6690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.2190 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5700 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.9250 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.7030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.2460 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.4040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END