NCID-ZINC01672622 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.7750 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2510 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.6600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.7150 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.1300 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.4860 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.4300 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.0320 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.9710 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.5430 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.1850 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.8270 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -4.3230 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.2940 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4950 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.8690 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -3.8370 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.7830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.4750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.3320 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3090 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.6640 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.4020 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -6.4740 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.2680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.7320 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.3570 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6200 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.9960 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.3750 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -4.2780 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.3060 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.1380 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END