NCID-ZINC01671562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2590 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.6840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.3630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4530 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.4980 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.7780 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9170 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -3.3190 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.7090 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.5280 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.4510 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.4580 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.2910 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.7860 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.0220 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2750 -4.0230 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.4100 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.0050 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.2530 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.9300 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -7.3650 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.1130 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.7420 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1830 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5130 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.2630 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4500 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1350 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.4130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.4310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.8200 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.2280 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3270 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 1.2910 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.9950 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.8960 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.4990 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.7000 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -8.9050 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.9040 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.6950 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -3.0560 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.7390 -1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2530 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.1570 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.5830 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.4740 -2.3050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END