MDPI-ZINC03850111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.1180 1.0020 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3770 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7380 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.2180 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.9340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7470 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -3.8440 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.3160 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1920 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4340 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.1920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9560 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9460 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7050 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.4760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.4850 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.1760 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0400 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4310 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2160 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2720 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.0270 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8620 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4020 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.8570 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0170 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8070 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3240 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.0750 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2450 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1610 -3.5240 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 35 -1 M END