NCID-ZINC01869846 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0330 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7420 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7530 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4590 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1650 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.1620 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4530 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4480 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1770 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9830 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2430 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7200 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.9360 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.6740 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8400 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3100 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 6 1 M END