NCID-ZINC01607101 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 8.9990 -0.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.9510 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.1470 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -0.1810 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -0.7880 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7520 -1.7770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 0.0930 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 0.1200 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.8220 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -0.7970 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 0.1690 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 1.1100 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 1.0880 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -0.9140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -0.5360 -3.3580 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 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.4090 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.1650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 0.7760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -0.3120 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 1.1060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -1.5760 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -1.5330 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 0.1870 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 1.8650 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 1.8260 0.9810 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 14.4780 -1.4480 -2.7110 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 14.7400 -1.5080 -3.6400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END