NCID-ZINC01699483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.3410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.3370 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.7130 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.1530 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.4910 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.7090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.2220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.9430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.3430 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.1740 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.5300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -11.4880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -11.1020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -9.7420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.7830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -12.1280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -12.2870 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -13.1850 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.7120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.3920 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.2580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1130 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.2390 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.3420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.6010 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.4730 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.5990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.7320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -10.8440 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -12.5370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -9.4240 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -7.7430 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -11.8360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -13.0940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.1590 2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7460 -11.5250 -1.7290 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END