COMGENEX-ZINC06695654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6030 1.1300 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3540 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5440 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7880 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7460 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.9690 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.3060 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5260 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1830 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.4020 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.9510 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.2650 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.0750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8290 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.6040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5870 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.3610 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.2330 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.3930 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.3410 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.0520 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 1.9960 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 3.2750 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 3.6110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.6690 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.3860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.4630 0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2710 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.9320 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6900 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.2240 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.3940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7550 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.1470 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1250 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3490 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.0350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.0630 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2930 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.0450 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.6070 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.0450 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 1.7350 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 4.0120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 4.6100 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.9320 1.5260 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END