COMGENEX-ZINC06801668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.6560 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1520 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9220 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5940 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0680 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3070 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0010 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6260 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.7310 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.1830 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.5580 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5420 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.2510 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.6820 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.7920 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0590 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.4850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9390 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.3320 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.2690 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.8150 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4280 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.9660 -0.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0230 -4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2790 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0310 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0700 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4930 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1240 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0570 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.0740 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.5640 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.1260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.3070 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8820 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3770 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.2480 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.4110 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8830 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7660 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8880 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.9060 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.5750 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.5470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.0540 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1070 1.7340 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END