NCID-ZINC04365585 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.3420 -3.0950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7150 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7060 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3950 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.1560 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2250 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5290 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7600 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2130 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3080 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.9180 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6200 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6170 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8780 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7880 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.4410 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1800 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2640 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0640 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2660 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1350 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6840 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.5570 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.1120 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.6580 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.5440 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3180 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8100 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.2990 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0720 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.8340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6980 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0420 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.1960 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4670 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.6290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1500 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9900 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3740 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0890 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2070 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.9800 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.2080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.1780 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.9750 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4050 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.0870 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0790 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9750 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0310 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 9 1 M END