NCID-ZINC05460730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 7.3240 -3.0680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.5810 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.0900 2.4080 O 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 12.5880 -0.0430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -0.4230 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 -0.7090 -0.3830 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 6.2990 -2.6960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.8770 -0.3150 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 12.3380 0.9680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.7400 0.1970 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 6.9460 -4.5850 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -0.4450 1.6980 O 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 15.0300 -0.6950 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.8800 3.2060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 47 51 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END