NCID-ZINC01596008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4450 1.2620 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1370 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -0.6190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.6120 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.5120 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0220 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3670 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.5940 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.1460 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.2830 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8980 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.5460 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.8520 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2060 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.1700 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2130 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.2810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2580 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.7470 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.6260 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1630 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.3400 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4950 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.6460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.6660 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.4920 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.7040 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.0300 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5200 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5210 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.0370 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.8610 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.1490 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.4940 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.0600 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.0380 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9030 -3.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 47 -1 M END