CHEMSTAR-ZINC02757435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.3290 -4.8350 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.9240 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.2480 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.4820 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.3930 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.0680 5.4590 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 3.3540 -2.9600 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.5360 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7350 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.3580 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.7780 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END