NCID-ZINC01670429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0090 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.2240 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.3850 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.6640 -5.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.4810 -6.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0490 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.0400 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.6980 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3700 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3810 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7160 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0010 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.9940 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8340 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.8280 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9810 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.1400 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1460 -6.3250 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 5.2190 0.8920 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5080 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.2280 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8360 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.0770 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4670 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3460 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.9430 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.0100 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7290 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0670 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.0780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.9760 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.0410 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0500 -6.9010 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END