CHEMBRIDGE-ZINC01233427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5360 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3840 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5040 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.3160 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.9870 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5970 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.1040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.3190 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.1200 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.5400 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.9360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.6620 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.0010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -2.6450 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.0130 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -3.9930 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -4.6640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -5.8740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -6.5470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 -6.0290 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 -6.7040 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 -6.1750 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 -4.9710 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 -4.2890 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -4.8040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -4.1300 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0570 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1310 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.3440 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4650 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.7490 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.9470 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.2000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 0.0210 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.7420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.5630 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -4.4970 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -6.2780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -7.4790 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 -7.6380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0820 -6.6970 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8580 -4.5730 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7470 -3.3570 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 -3.1990 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END