NCID-ZINC05608537 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9540 -2.2400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.9330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.0510 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.3580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3830 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.7950 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.7700 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.3800 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7520 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -0.7140 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.2890 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9600 1.2630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -0.0970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -0.0440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -1.1680 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -1.1220 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 0.0550 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 1.1820 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 1.1280 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 0.1030 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 0.3550 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -0.3630 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.3050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.1240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.5780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.4040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.9030 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.7500 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.6200 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -1.1080 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 0.5990 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -2.0840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -2.0000 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 2.0990 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 2.0040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -0.1300 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 1.2100 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 1.2170 -5.3260 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 62 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 60 62 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END