NCID-ZINC01863464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6960 -1.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.0220 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9120 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 -2.5010 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.6260 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7900 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.4900 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.7160 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.3640 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -5.8020 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.5870 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.9250 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.6320 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.8260 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.5710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.2700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.6490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.4210 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 1.8130 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.4340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.3380 0.3000 C 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 7.7830 -2.1880 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.2270 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.1570 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -7.3130 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -6.3140 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -4.1530 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.9740 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.0520 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.0390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.5160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.1240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.4980 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 2.4160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -0.0410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.4150 0.3020 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END