NCID-ZINC01712603 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 0.7530 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6910 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5400 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6100 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.6040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.0500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.1830 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6530 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.0170 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1970 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.3410 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1610 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.3090 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.4700 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.5230 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.1620 8.3870 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 3.3400 -1.7230 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0230 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6760 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.4500 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.5890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.4060 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.0950 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.1140 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.5640 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.0420 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.3510 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2560 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2070 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.4000 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.7080 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.8980 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6070 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.1670 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.8870 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.1280 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.5300 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.4240 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.5730 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.5170 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.6770 8.4190 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END