COMGENEX-ZINC06670711 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.3980 1.7270 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.3020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6020 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9870 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.0850 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.0360 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.6380 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.7780 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.4590 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.7410 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.7020 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.2190 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.3230 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.5600 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -5.1750 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -6.5500 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -7.3140 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.7030 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.5340 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -9.0390 2.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7640 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3460 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1510 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8760 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.9280 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3710 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.7260 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.1000 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0700 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.2800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5370 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.3210 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.7330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.3890 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.7960 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.4590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.0510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -3.4860 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -4.5820 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -7.0290 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.8290 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.4240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -6.9490 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3230 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8800 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9420 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.6150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4380 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.9950 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6160 -0.0400 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END