CHEMDIV-ZINC00075750 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7340 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.0820 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.5320 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.9340 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.2720 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.6410 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.6730 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.3360 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.9710 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.5460 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.4590 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9250 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.4960 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6130 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.1310 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4880 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.0390 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.2470 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -9.9040 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -9.9600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -9.3610 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.7120 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8020 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.8440 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0740 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2800 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 M END