NCID-ZINC01641912 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9980 1.7550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4520 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.6280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4460 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9420 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7350 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.2520 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9440 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1430 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6180 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1880 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1170 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.4940 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.0780 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.3430 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.9040 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.1950 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.9640 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.4090 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -5.7590 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.5260 9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.3240 11.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.8160 12.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0660 -6.1590 11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.9410 12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -8.2020 12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -9.3650 12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -9.1060 13.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.6670 13.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.7310 13.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0880 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.4310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.7120 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.2870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7520 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5440 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.8750 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5420 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0140 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3220 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.1070 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.0960 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.2240 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2430 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.5680 11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -7.2100 13.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.5760 13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.9740 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -8.5550 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.6950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.5320 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -10.4700 12.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0930 -4.7840 14.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END