COMGENEX-ZINC04508882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8920 1.9850 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.4970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.0710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4350 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2320 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2980 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3220 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 1.2460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.6120 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6310 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.7410 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5130 -5.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1020 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2580 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.7730 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6160 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4230 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.2490 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.7910 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.5220 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.6540 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 3.0710 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.3470 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2100 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.1870 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 4.5590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.2250 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.3040 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.5020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5520 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8790 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2860 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2890 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4740 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9210 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0590 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4160 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3330 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.1990 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.2190 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.6740 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6450 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.7540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.7400 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 5.4660 0.0350 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END