NCID-ZINC01718681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.9850 1.5630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.1660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1950 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4720 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4500 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8290 4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -3.5370 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.4840 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5220 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.9440 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2580 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.6850 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.8040 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.4940 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.0610 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6310 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5880 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.8120 4.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.6170 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3900 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6190 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.3060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0300 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.0820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.1440 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.2730 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7080 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3160 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8530 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.9460 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7070 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.1400 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.8080 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5490 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0110 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3220 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.8800 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.8770 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.2690 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.2720 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2480 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.7380 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.7340 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8350 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END