COMGENEX-ZINC06766896 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0110 0.3490 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8140 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4140 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5240 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.8970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2240 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7600 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.8660 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0910 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.8090 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.0500 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.8160 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.9690 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.2750 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.5760 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.7580 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.5830 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.7320 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.0890 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.6500 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.3820 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.1120 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7940 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.9160 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9770 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6740 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.7280 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0620 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.3680 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.2880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9880 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6180 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.4980 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6300 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.0000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.8240 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.2880 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.7860 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.2500 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.9380 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3600 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.6380 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.4140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.1080 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.3980 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.7960 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.1860 -4.5320 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END