MDPI-ZINC03851306 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3700 0.2110 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.7550 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0630 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.8240 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2770 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.9690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.0830 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.9030 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.9080 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.0330 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 3.7380 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.1040 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5720 3.1940 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.9370 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 6.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 6.1640 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 7.0640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.5360 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 5.9410 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 6.0530 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 7.1520 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.0510 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.1170 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8070 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.1640 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.4990 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.5120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.9850 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.5740 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 7.0810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.6880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.3080 -1.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END