CHEMSTAR-ZINC01702898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3980 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.6770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.1880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -5.2970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.7780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -7.1410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -8.0340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.5630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -9.3720 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -9.7880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -11.2940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -11.9900 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -13.3710 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -14.0560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -13.3590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -11.9780 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.2320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -5.0880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -7.5120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.2570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -9.4070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -9.3980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -11.4560 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -13.9160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -15.1350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -13.8940 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -11.4340 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END