CHEMDIV-ZINC01447619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.3580 0.8640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3460 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0960 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9420 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0560 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9940 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -0.6020 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0650 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0740 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6570 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.9790 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.0190 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.1070 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.8310 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5470 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8030 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5650 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9960 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7300 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.4130 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.2990 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.5080 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8290 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.9450 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.0930 7.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.8040 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.6900 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6840 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7860 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.8940 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6140 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2890 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.5510 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.3090 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8420 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.4430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5420 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6220 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.0480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.9920 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.2510 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.8300 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.2010 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.4190 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.5900 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3880 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.0020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.1960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END