CHEMSTAR-ZINC02079441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6310 1.1960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2920 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0270 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3790 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0180 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4800 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.0390 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.2730 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.7440 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.4450 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.5780 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1580 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5890 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.4870 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.6180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.9000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.9940 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.9620 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.7180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.6880 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.8600 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.0850 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.1490 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -10.0250 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -9.2400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -9.3620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -10.2600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -11.0410 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -10.9320 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.3940 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4410 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.5080 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3540 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.9430 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5160 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.0180 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.9740 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.4650 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.7440 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.8370 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -12.9990 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -13.1080 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.5390 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -8.7540 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -10.3510 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -11.7400 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -11.5460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.0790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.6290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.5900 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END