NCID-ZINC01658770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3710 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7510 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.8280 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.2570 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.1600 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.8790 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.4570 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.1480 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.4750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.9720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.2120 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.9740 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.4710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.2170 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.7220 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.4940 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.7490 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.2210 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.5130 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.6840 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.8420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.4220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0340 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.4540 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1300 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.7470 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.5170 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.3240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.5900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.9640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.2180 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.1730 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.5980 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 4.1740 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.5210 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.1130 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.4140 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.6180 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5100 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 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 12 54 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END