COMGENEX-ZINC04792876 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2160 0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5360 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1180 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -0.6100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6200 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5630 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.0330 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2600 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5180 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -5.0140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.0600 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.6460 1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.9990 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 -5.7500 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.7860 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.9820 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0620 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.2190 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.3010 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5280 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.6620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.5760 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.3640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.9400 -4.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.0100 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.0840 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.8720 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.4380 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.9530 -2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8970 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0410 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1780 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1810 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4550 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8300 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1280 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.2340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.3960 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.4160 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.8190 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.4590 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.0800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.3200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.7690 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.9230 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END