NCID-ZINC01588947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7830 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.9760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.2780 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.9620 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.3560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.0250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.3470 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.9980 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.2730 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.9480 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.4920 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5940 -11.0940 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -11.0990 2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2060 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1320 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.6530 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4280 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.3510 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.6770 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1060 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1930 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8280 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.5130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.8950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.9000 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.4860 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.7110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.1980 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.8060 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.5980 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.5790 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.8820 -4.7110 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END