COMGENEX-ZINC00252104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.3120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -0.7960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5990 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8270 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4270 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.4760 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6790 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0640 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.0790 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.5580 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2420 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3640 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8420 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3090 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.8840 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7040 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -4.3150 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.6300 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0090 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.0060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.1320 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.3920 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4500 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.0060 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.4870 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1300 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4570 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8160 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.6110 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.4000 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.0740 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4290 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6620 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8650 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.1170 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6860 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1920 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.9880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.6250 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.9030 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.0100 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.4520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.9200 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.6990 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.3950 3.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7540 -5.1880 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7140 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6850 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END