NCID-ZINC01718319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.4960 1.0280 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0630 -0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3070 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3280 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8120 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7780 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6200 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -2.1510 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7230 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1770 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.9320 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9920 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2900 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1190 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9520 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.1520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5230 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0060 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.2430 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.5500 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.1650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.2030 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3050 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.5840 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.3220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.0850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END