NCID-ZINC01649000 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -1.9190 1.7170 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6150 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2680 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.9400 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2890 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5470 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.2860 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.0600 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9460 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.0530 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0690 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3650 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3410 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7040 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.5870 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1860 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.6210 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.0300 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6780 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.6160 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.6760 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9750 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0730 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5070 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END