CHEMBRIDGE-ZINC02868500 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0190 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.0270 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2310 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2360 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0420 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8400 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8300 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2960 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.0700 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3030 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.1900 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.5700 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.6800 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.4140 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.0350 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.0710 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.5230 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.2340 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1990 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1750 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1640 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1740 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0480 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9090 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8910 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4820 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7760 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.9740 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.1720 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3610 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.9160 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.7930 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.3600 5.6900 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END