COMGENEX-ZINC04573776 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1130 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0390 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8390 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6900 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0670 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.9020 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.0350 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9450 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.6360 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.3440 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -7.0770 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.2110 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -9.4410 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.2090 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.2840 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.1800 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.9850 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.1790 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.8450 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.4450 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.2840 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.8600 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -9.6820 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0980 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.4400 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9790 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4340 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7610 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2620 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.5450 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.6370 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -10.1050 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -9.1190 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.6970 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -11.0000 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.8670 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.8550 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.8920 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.7330 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.3820 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.5590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.3450 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.1700 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.7950 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.9740 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -10.7460 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.5500 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -9.2210 2.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4560 -9.7540 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -9.3340 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.2270 3.0070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END