NCID-ZINC06009944 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.2110 -3.7410 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.1000 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8760 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3070 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.0460 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1980 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.7630 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7190 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.5620 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.2180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.0550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.7100 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.2250 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 0.5490 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.0690 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.5520 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -0.0320 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -1.2370 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -1.8570 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -1.2760 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -3.0330 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -3.6140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -1.8080 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 0.5700 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 1.8030 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.3350 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 1.1910 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.7080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.8870 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.1170 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.8350 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.6070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5440 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.4180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6680 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.8980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.6330 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.2640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.9540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.1210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.4890 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -2.2710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.9660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 1.6220 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 1.4860 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -1.7560 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -4.5470 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -2.9230 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.8160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 -1.5300 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 1.6400 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 2.5340 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 2.1750 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END