COMGENEX-ZINC06764990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3880 0.3580 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8510 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0300 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2180 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.3650 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2100 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7210 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -1.1440 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2410 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4880 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6520 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5110 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4860 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4590 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6030 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4820 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.4970 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.6460 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7760 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7620 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.6430 1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1380 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2510 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.0620 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5640 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.4540 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1330 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.5850 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.6010 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.8910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7570 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8120 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3660 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.1770 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0880 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9840 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5590 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8900 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4020 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9130 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4310 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.1380 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7120 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8080 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3080 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END