NCID-ZINC01608873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9300 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2870 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2410 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6050 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4360 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1130 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.9990 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3940 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9850 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.2190 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8150 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.0450 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.4220 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.8640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.4150 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.0280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7030 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.4120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7100 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.1170 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.2410 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7260 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3260 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.0890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.9810 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.5470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.9650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3560 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.8290 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.9490 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0020 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.9550 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.2970 -3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 3.3820 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END