NCID-ZINC01665306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1790 1.8500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4310 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1920 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4310 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3350 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7380 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5850 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8860 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -4.3150 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.3830 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.6950 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4580 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5140 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3610 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.0590 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.9880 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.1860 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.6430 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.4910 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.8710 7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8180 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.4700 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1590 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.3120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1870 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1700 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5080 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1820 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.4630 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.2640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.3010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.7340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9020 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.8730 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.3500 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.9370 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.0590 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8670 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7030 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7190 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.4080 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8250 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4990 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0010 -4.2520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1930 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5250 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END