NCID-ZINC01724714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7970 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.1200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.5360 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.0210 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 8.0650 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 9.5660 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 10.2880 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 11.6830 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 12.3560 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 11.6570 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 10.2640 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 13.7150 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 14.0840 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1570 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.6580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.7890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.8850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.8820 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.8880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.6710 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.6750 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 7.6710 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 7.6790 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 9.7760 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 12.2230 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 12.1980 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 9.7380 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.0410 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3460 3.6370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6430 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.5170 2.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9380 7.9200 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 7.9160 2.4720 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END