CHEMSTAR-ZINC04554076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6940 1.6340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.2220 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2910 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5870 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6120 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8800 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -4.4860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.1080 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3500 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.7820 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7430 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4390 2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.9250 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.8530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.0510 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.7550 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.7730 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.4410 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.2970 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9470 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.3070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.7320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.9500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3250 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9490 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2120 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0740 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.9550 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.5950 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.2850 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7930 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.0840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.3880 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.1870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -7.6950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.0390 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.3830 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.6110 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.7070 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.9970 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9390 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.5570 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6210 -6.5020 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END