NCID-ZINC01573592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2760 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9010 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1420 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7880 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0510 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6720 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9860 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7300 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9270 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5750 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0640 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0740 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3260 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0440 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6310 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.8670 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5670 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1210 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8470 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0040 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7500 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4260 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4510 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7120 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6870 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6880 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7120 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.3500 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.5820 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7540 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1420 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8860 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3710 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2950 7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END