COMGENEX-ZINC06775499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.3610 -4.0910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.2250 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8210 -0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.9950 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8950 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0290 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7930 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.1400 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9140 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3500 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.9980 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.2280 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8540 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9460 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.5280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6540 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1670 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.3100 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.1790 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.5630 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3080 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9630 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.6550 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.7070 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.0660 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3640 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.6560 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.3610 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.4050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.5140 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.9700 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.3050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.7710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8030 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.1830 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3330 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.5020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9710 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.5200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8940 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.2730 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6700 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.9250 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.2540 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.1100 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3810 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.3840 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.8290 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.4560 0.5900 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END