CHEMSTAR-ZINC02987715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.3510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6270 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.2600 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.1490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.2980 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.5940 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.7360 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.5860 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.2920 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 4.1110 7.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.5140 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.4380 8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.4010 7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 3.8270 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 3.3410 6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 3.8680 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 4.8440 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 5.0660 5.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.5400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.4000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.9930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.0710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.4060 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.9340 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 5.4770 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.9530 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 2.6870 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 3.5350 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 5.3990 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END