COMGENEX-ZINC06724706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4990 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3280 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6950 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.9090 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.8830 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.4280 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.3820 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7990 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.2910 8.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.3220 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1900 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.1070 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0790 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1320 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.0390 5.1120 Cl 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2040 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.0320 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.7840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9550 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.8770 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.7960 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.7590 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.9000 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0890 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9930 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2340 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3280 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END