NCID-ZINC01560988 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9940 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6840 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9010 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0350 -4.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0630 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0720 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3240 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3330 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5860 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5950 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8780 11.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.5870 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9730 12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6540 13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6860 14.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9180 13.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5190 13.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9110 14.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6640 15.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0240 15.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9730 17.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 0.2440 17.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6220 18.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2330 -7.1600 13.4860 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 -0.1370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.8250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0640 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7490 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4260 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4490 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7100 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6860 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6870 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7100 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9710 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9470 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9480 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9720 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.2320 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2090 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9090 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.5200 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9250 12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1670 14.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5930 16.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5100 13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.5360 14.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.5260 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0220 14.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 63 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 34 1 0 0 0 0 24 64 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 64 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 31 1 M CHG 1 33 -1 M END