CHEMBRIDGE-ZINC04362017 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 1.9540 1.3780 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0030 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0280 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.4100 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1030 1.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.7550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0720 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7290 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.0760 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.8740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.2110 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.2470 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1410 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.7090 -0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2940 -4.0190 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.9190 -0.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5600 1.9060 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5530 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1630 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.9960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.1390 -0.2720 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END