NCID-ZINC04726980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2050 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.1570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.4530 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.1270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.4750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.2060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.5540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.1550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.5760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -0.4970 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.7860 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.4380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -3.8360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -4.4870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -3.7610 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 -2.3780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -1.7120 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 -4.6030 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 -3.6990 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 -5.8950 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.2180 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4660 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8840 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8560 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.6000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.0220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.2360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.2860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.1180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.6560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.4880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -4.4040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -5.5670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -1.8180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -0.6320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.4230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 -4.8110 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9100 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8690 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 -5.2690 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END