CHEMDIV-ZINC02926373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4000 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8490 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5800 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1400 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0240 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7110 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7320 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.6660 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.7600 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.0450 1.0470 C 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 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4100 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3490 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1430 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.1230 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3710 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.2180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.3070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.2830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.7070 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.7310 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.8210 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.1350 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -13.1590 1.6760 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END