NCID-ZINC01607102 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.2550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.7310 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.5900 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -8.4080 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2460 -7.9870 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -9.8370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -9.8370 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -9.9980 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -9.9970 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.8360 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.6760 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -9.6810 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -8.4240 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.8140 1.2580 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.5310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.7360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -8.0100 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -10.4660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -10.2270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -10.1240 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -10.1220 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -9.8350 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.5500 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -9.5590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -9.1150 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -9.0950 1.4780 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