NCID-ZINC04684213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 0.4500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.2540 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5070 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6230 2.1450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.1410 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3530 2.0500 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2460 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.9930 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 1.9020 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1560 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0960 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4440 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.2860 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.2740 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.3130 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.5960 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6630 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1150 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6640 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.1800 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1280 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1220 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.0820 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.1640 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.3610 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7750 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END