NCID-ZINC05837627 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -1.1970 4.6530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.4540 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.8760 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.9550 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.3660 3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 1.6080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.7400 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.3170 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.5390 4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0830 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.4620 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0740 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.3150 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.0580 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.6760 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.4310 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.1350 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.9790 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.2410 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0510 5.1350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 3.8030 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.6230 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 4.7040 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 4.5400 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 3.2940 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 2.2130 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.3770 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.5480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 5.9760 -0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 6.1750 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 7.1940 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 7.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 6.4870 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.4720 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.3170 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.6540 -6.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8480 7.5470 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.8980 -6.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2060 5.4030 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.0840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.3270 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.6560 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.6740 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.0210 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.2310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1870 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.7870 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.1070 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.0550 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1460 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7950 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.6480 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.7470 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.3480 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 4.5640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.8590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 5.6770 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 5.3840 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 3.1660 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.2400 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.5310 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 4.7740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.6820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 7.8640 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 8.1380 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 4.8030 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 4.5270 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 48 1 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 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 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 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END