NCID-ZINC01755220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3410 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6540 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0910 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.4410 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.1420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.8000 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.0430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.9990 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.3320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.9210 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0180 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6360 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.0940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.8460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.6650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.5530 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.7060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.5000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.7450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.5390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2840 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.1390 -0.1790 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 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END