COMGENEX-ZINC06773224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2400 1.6660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6560 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9490 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6550 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2260 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.2190 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3260 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2000 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1860 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.5500 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.0250 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9560 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.4510 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.7960 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.0890 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1420 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.4890 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.0370 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.3530 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.1210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.5760 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2620 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.3320 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.6200 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1480 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6220 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7140 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.4380 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.0900 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4890 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.8460 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2050 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8610 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.1570 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.4240 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.0760 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9460 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9760 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4360 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.9980 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.3670 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6190 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.2290 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.6870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.1630 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3460 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9660 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END