NCID-ZINC01666801 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0940 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.0860 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.6100 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 8.1970 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.6000 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.0760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.6640 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.8080 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 7.9990 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 7.8890 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.9520 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 9.2800 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.9810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.8780 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.7980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.6470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.5630 1.4640 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END