COMGENEX-ZINC06774708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.2660 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.7660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.4580 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.7830 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -9.9810 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.7250 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.8140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.3260 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -5.8430 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.0560 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.1830 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.9340 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.5570 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.4330 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.6880 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.0710 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.4640 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.2960 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.3080 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.0850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.7150 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.9330 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.1400 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.5460 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.9280 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.5330 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.4760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.0340 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5940 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -4.4480 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.4460 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.3150 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.8480 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8110 -1.0410 N 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 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END