CHEMSTAR-ZINC02775525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5300 1.1390 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4990 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6570 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1170 -1.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.9570 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -4.6220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.5800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.8370 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5440 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.9930 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.7680 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.6800 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8480 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.4570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.8830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.4230 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.5730 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.9070 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.4830 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.8410 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4230 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3040 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9200 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.6550 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7750 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.1600 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.2790 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7130 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.4810 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.3140 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.2810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.8860 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.1900 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6950 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.3780 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.6800 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.7610 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9840 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.3890 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4060 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0020 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.9170 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.3220 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2910 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.6080 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.3550 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7870 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4730 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END