MDPI-ZINC03844065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6750 1.2320 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2670 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0830 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1740 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1600 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6730 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5790 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8830 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9740 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -1.9820 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6050 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -0.7180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.6820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.0610 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.3780 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -4.2950 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.3720 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -3.6700 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.0730 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0620 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.0470 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.8050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.5170 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6190 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4700 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4960 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5510 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1070 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2320 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4530 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1590 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0410 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.7090 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.8100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.0970 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9380 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.5820 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1420 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3060 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.5090 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.9570 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9100 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.5620 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.0710 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6900 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END