NCID-ZINC05004301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5340 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1580 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 0.9240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7320 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -1.8260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.3290 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.9130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.5850 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.3290 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.8990 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.5670 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.2170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1670 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2880 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -0.8960 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6010 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -0.0960 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3290 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4800 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5130 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4270 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 1.4560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3470 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.1850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.0470 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.2200 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.0910 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0400 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.6620 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6810 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0960 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6210 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.6420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.0370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.6080 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.2550 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6860 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7760 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.5570 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9510 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7050 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5230 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.2410 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5150 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.2640 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.4280 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.1670 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5020 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 0.3850 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.2780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.0490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3420 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END