COMGENEX-ZINC06835254 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5690 1.4810 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1030 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3120 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9340 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9270 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.0570 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -3.7480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7250 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5640 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5570 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3970 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.3980 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.9450 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.1260 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.5860 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -5.6950 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.8090 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0630 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.6420 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.6260 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.7750 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.3280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.5880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.7500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.9660 0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7540 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4510 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2200 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1690 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.4150 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2020 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4980 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.0500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9610 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7810 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.2050 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.3030 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.1730 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.5380 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.8100 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.9340 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -5.4110 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.5350 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.9840 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.4870 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.7550 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -0.2050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.7330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END