NCID-ZINC04416451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8080 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5560 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2350 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 1.2910 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2700 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -1.2030 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6000 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.7070 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1070 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2580 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4640 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5080 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3630 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7580 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.8320 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 1.6630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.0730 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.0300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.3360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.3520 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.3240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8540 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2720 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 -1.1430 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3810 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0330 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5900 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5970 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9260 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.6440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1230 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.1290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.4470 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7350 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.5900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.4800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.7930 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0860 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.6960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.5980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1060 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.7370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3990 -4.0780 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 9 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 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END