NCID-ZINC04727211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3860 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.0580 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0110 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2240 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7370 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0600 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0240 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4970 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.5860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3140 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2560 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.5000 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -1.5760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0710 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1180 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6060 0.6980 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.0230 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 0.8780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.1700 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.3460 -1.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.7500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6490 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3100 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7660 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5020 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8160 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3870 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.1240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.3970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.1300 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.9400 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.7740 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -1.3700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.8940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 2.1570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.2650 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END