COMGENEX-ZINC06675771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8230 1.6840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1860 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0540 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4700 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7530 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6610 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8450 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.9710 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.0840 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.3440 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.4660 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.0240 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.5770 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.9440 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.3000 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.2060 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.7640 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.4140 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.5020 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.8640 8.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.3120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.0840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.1600 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8320 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0390 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2580 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1420 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1980 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5970 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1300 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.6730 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5060 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.1280 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.9600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.1860 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.3520 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.6460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -12.2600 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.4750 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.4480 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2040 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.8760 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.4830 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.7630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.1560 -0.1290 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END