MDPI-ZINC03132279 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -4.7960 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.1940 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9390 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7690 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.1380 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.7100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8830 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9320 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.5050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.0320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9520 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2850 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.8450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.5310 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.5910 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.9160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4720 0.9520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END