NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.0120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9680 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8600 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.1940 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6260 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7460 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1890 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8240 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -1.1230 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0190 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 0.9480 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8370 -5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -0.3570 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2910 -6.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -2.1980 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9460 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0740 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1000 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.8580 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8950 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7410 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2280 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0660 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.2890 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.6540 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0880 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9200 -5.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8480 0.5670 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8100 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5220 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9640 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.6170 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2360 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0630 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5060 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8980 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.8270 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.1910 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5760 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2480 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4260 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.9530 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8380 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.5960 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.9380 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6210 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4770 -5.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2780 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 54 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 54 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 54 1 M END