NCID-ZINC04974919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6410 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -1.6080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.8070 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 -2.7200 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.1490 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0880 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.4140 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.0640 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 -2.9760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.3720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.1340 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5650 -0.5780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.3440 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.0310 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 1.7560 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.1050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -0.2700 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.9940 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.3910 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0620 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5570 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.3610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1040 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2810 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.2340 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.2990 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.5030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.0940 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.4160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.0030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.5400 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 2.8300 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 1.6710 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -0.7790 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.0690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.9410 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.9330 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.1640 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.8430 -0.1710 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END