NCID-ZINC04777509 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6540 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1340 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2890 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5910 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 0.3600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6030 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 -1.2480 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.7790 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -0.9750 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.1360 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 -3.1100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.2010 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.9300 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -3.7440 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7970 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.1500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.1800 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.4380 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4310 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.2990 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.4710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.2320 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -6.4890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.3940 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -8.2310 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5740 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.2550 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.1880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2800 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5350 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0010 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0150 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.1060 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.1020 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.3170 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.5260 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.5230 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6750 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6850 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.4370 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.4570 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.9730 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -6.2450 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2820 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.6260 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.7310 -2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4380 -4.6230 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.4900 -1.6460 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END