COMGENEX-ZINC06773839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2190 2.1040 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6050 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3420 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6370 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.7580 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5710 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.4380 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7020 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5860 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2160 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.9640 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.0860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.8900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7400 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6120 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.2120 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.3310 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5740 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.6060 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.4980 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.3400 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4150 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.2490 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1010 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5110 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2500 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.0190 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1340 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.4540 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.3760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.0240 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.8840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.4860 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1780 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8540 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.3750 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.7600 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.6000 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.5380 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.1100 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.9450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.5900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.1440 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7740 2.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3750 -0.8260 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END