NCID-ZINC05462362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -2.7290 1.3210 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0320 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.1610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.1530 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 -1.0230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.4850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.1600 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.9260 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.2210 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -4.9180 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0440 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -5.0050 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5080 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1190 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7630 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0190 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.0750 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.5820 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -5.8340 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8780 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -7.1710 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.6250 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.9410 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.8470 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2800 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.0780 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.1190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.3560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.4500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.3860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1580 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.3950 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.6820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.3320 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.8360 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.8140 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.7490 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.2230 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.6060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4930 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.1050 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.7940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.3000 5.3970 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 41 1 0 0 0 0 40 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END