CHEMBRIDGE-ZINC00672754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 3.7220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.4020 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.1830 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 6.5710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.4260 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.6450 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 6.1810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.5070 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.4900 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.4920 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 6.3500 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.2010 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.0760 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.0880 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.2300 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 7.3660 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 8.7960 -3.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.9380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.4140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.2860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.6470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.1060 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 7.1270 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.4140 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.8900 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.7070 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.4110 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.1870 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.9850 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.0160 -6.2520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END