CHEMSTAR-ZINC04553655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6800 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.0780 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.7170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.8590 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.0480 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7930 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.2000 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7890 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9230 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.0090 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.5440 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.9700 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.4460 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.9300 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.1100 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.0100 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.9620 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.3220 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.3990 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1530 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0800 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.3840 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.2590 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.1260 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.5360 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.0830 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.3370 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.2440 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.1320 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.4200 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.9650 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.6540 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.0380 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1900 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.4620 -6.2370 N 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 32 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END