NCID-ZINC01594963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.7340 -0.4810 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6000 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.2270 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.3980 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.5910 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.5130 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.1820 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.3470 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.8760 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.2030 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.5020 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.7340 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5580 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.8030 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9950 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3250 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0090 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0730 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0090 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5570 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8550 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.7610 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.1840 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.1640 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.5260 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2830 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.8510 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.3610 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.5900 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.2110 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.5990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.7260 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.5490 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.0860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -0.3650 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.7710 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.6550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.0080 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.2960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.5310 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4400 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7920 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7050 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7090 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.7510 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.8710 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5690 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0740 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 M CHG 1 3 1 M CHG 1 7 1 M END