COMGENEX-ZINC04381962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.1090 0.9300 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4270 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8830 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5370 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9500 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.7190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0650 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6490 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.1650 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.9150 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.1500 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.3280 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.9980 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.9740 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2120 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.8280 5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7500 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6330 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.7910 9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4760 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.3240 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6740 11.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5780 10.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.2280 11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2850 12.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.9410 14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.5380 14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.4780 13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.8310 11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.0600 13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.7290 13.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.8380 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.2590 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.6590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3360 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.1570 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.6800 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6590 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.9190 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7210 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7950 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1590 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6090 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.5500 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.2790 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.0030 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.5990 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.9870 15.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.2700 15.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.7910 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END