MDPI-ZINC03846335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6510 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7570 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -3.2810 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7800 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5350 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -0.4930 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4770 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1050 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.5820 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.0900 -4.4330 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4800 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.4070 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8240 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1640 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5800 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9040 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2150 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.9310 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4400 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6730 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7090 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.8880 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.0370 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.2950 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END