NCID-ZINC01731665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.5150 -0.1810 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7890 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2300 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.5530 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0960 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7030 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9640 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.9360 -3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.4500 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -7.3770 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.6000 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.6780 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8910 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7360 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0740 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1020 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.4180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6800 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.5060 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7550 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.6830 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.5930 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.8120 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.5480 -3.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4810 -9.3400 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4970 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.6860 -4.0680 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 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END