NCID-ZINC01725045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.7130 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.4990 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.8150 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.9860 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.2800 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.4000 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.2210 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9350 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.3540 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.1640 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -4.6870 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -5.9150 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4130 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.5470 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.8440 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4640 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8670 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.2720 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.4280 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.9020 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.6730 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -6.1960 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.0230 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.5920 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -0.5630 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.4310 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -5.9100 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -6.7490 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -6.0210 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1760 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.4110 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M END