NCID-ZINC05411310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0530 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7900 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9960 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1140 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1310 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5090 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4430 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3050 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6850 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.3390 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0570 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6750 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0600 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.5210 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4970 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7710 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.6670 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0180 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8450 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0710 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3980 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0470 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8790 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0520 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.7250 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8810 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5500 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END