CHEMSTAR-ZINC01839339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.5000 1.7560 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.2940 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6250 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9640 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.3910 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.4580 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1200 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9080 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.8240 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1790 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7360 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.0430 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.5440 5.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.9560 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.3210 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.2230 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.5710 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -11.0320 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.1300 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.7700 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.6150 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.8650 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.4550 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.8630 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.6280 11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -12.0020 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -12.6070 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.8410 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -12.2950 7.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -12.3580 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -11.5410 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.9790 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.3590 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9860 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2940 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6810 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.6030 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0050 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1740 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.8730 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4520 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6670 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.8690 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.0690 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.7950 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.1590 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -12.5960 12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.6770 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.8510 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.9020 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -12.3840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -11.0400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END