COMGENEX-ZINC05100619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -5.4280 -2.7680 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.8430 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.6390 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.6750 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.8710 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4720 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -2.1570 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3940 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.5100 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.7680 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.5800 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.8860 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.5640 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5190 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9970 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0780 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5520 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.6620 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5490 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.2390 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.0900 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -4.1500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6790 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8350 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5400 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0890 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9350 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2280 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.1760 3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.9210 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.5410 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.7880 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.8230 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.0700 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.4140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.4290 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.5730 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.6410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.4870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.7920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.6350 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.5560 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.7130 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.5390 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.6960 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -3.9730 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.5650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4350 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2690 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.2600 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1320 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.1920 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.1880 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5840 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8860 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7320 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END