CHEMDIV-ZINC00143602 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.9630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.3050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.9420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.6560 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.6450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.3480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.3590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.6920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.0180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.0000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.3100 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.4290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.3210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.4990 0.0000 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.3210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.1250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.4760 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.0550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.5440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.1260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END