NCID-ZINC05596837 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.7770 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3180 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4160 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.7640 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8080 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5280 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5060 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9910 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0490 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8120 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7050 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0610 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.7740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.9610 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.6260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.1220 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9430 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.7980 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.1020 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2070 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3460 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.0280 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0940 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.4130 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.8820 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0460 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2640 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7430 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0770 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.1100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6110 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5640 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1710 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0580 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6120 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.5420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5550 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.3610 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.8920 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.2330 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.1490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2040 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.1500 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.8250 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.5240 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3720 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9450 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0670 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.9050 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.4170 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.9130 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7650 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 2 1 M END