NCID-ZINC01647478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.2160 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1250 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9340 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5620 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8780 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5640 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0620 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5510 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8150 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.3210 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5610 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.3760 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0400 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.6370 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.7550 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.8980 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.8950 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.7490 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.6240 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.3490 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.9070 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.5350 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.2560 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.8960 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.8120 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.0850 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.4430 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7840 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9490 -4.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4900 1.3260 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.4720 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.5820 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.0050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.0820 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.7510 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.8020 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -10.7980 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.7600 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.6830 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0330 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.1010 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -6.4590 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -4.5300 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.2340 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.8550 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.9810 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END