CHEMSTAR-ZINC01177666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2360 1.5680 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5420 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4560 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.7220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4270 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.4360 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1660 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.1140 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.1230 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.8540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.3560 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.0990 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5350 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1160 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3560 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7680 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7120 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.2420 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.1770 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.1190 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.0340 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.5240 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.9070 9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1480 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6120 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.2660 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4360 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9550 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.3250 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.1230 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.6440 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9540 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.4000 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.1350 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.1990 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.5470 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.0020 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.6510 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.5360 8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.8590 9.5280 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END