NCID-ZINC05700087 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6040 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7010 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0830 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8070 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7860 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6410 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7340 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2490 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -6.6110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6970 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -6.3260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2270 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -8.6220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.7390 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -9.8290 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2120 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -8.6000 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7840 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.6700 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.2710 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.6000 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.2000 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.2190 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.2680 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.0480 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.0890 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.6240 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.6600 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.8380 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4850 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.3520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.1640 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.9080 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1200 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.4180 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.1670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.6250 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.2620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.7640 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6310 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.9940 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -5.4910 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8330 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8570 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2910 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7380 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.2100 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.7540 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.6880 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.5750 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.1200 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.6660 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.3740 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.5260 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.9970 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -11.4420 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.9900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.9940 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.4400 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0980 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.5850 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.6990 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.2420 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -5.6710 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -6.5560 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 67 1 0 0 0 0 43 44 1 0 0 0 0 43 68 1 0 0 0 0 44 45 2 0 0 0 0 44 69 1 0 0 0 0 45 46 1 0 0 0 0 45 70 1 0 0 0 0 46 71 1 0 0 0 0 M END