CHEMBRIDGE-ZINC02986734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.9700 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.3880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.1510 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.4380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.8870 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.2040 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.7040 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.0280 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.8480 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.3470 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.0320 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.2900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.5680 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -4.3740 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -4.6860 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.5040 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -6.0120 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -5.7030 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -4.8800 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8170 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.2880 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.8300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.5260 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.0990 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.0630 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.6390 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.1000 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.9870 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.4260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.7960 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -4.2220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.2890 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -5.7480 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -6.6520 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -6.1020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -4.6350 0.4460 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END