COMGENEX-ZINC04608403 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7180 0.8980 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.0730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.5630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.5640 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2710 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.2200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0060 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.0420 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.4770 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.8620 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.8220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.3960 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.2690 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.5240 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.5300 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.4730 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.6160 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.4140 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.3540 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.6730 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.0010 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.0120 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.7120 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.3950 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3760 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.7060 3.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.6120 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6980 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1110 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0250 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.8000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.7070 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.5090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.3880 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.4560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.1650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.3630 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.4180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.6790 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.0350 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.6520 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.4270 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.3310 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.4980 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.3690 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.6620 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.2360 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 4.0390 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1670 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6490 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7800 -1.1560 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END