NCID-ZINC01593358 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0240 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.4140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9710 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.3430 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6230 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4770 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.8640 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.6790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2900 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.1930 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.0020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1710 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.7050 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8020 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5460 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.1950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.9300 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5290 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.8340 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.8990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2690 1.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3770 -1.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END