COMGENEX-ZINC00751534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0680 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6960 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8620 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9220 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2070 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8510 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2940 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.9460 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3880 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -6.6780 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.8850 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.4230 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.0430 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.0510 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.4680 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.8970 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -9.8110 -4.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.1670 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -11.3160 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -11.8400 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.5090 -8.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8770 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8590 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1420 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6010 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6150 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1590 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4060 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.6830 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.0210 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.7490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.6180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.0300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.5690 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.6010 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.4310 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -9.2850 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -11.7570 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -12.4960 -6.8980 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END