COMGENEX-ZINC06690140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7820 3.2080 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9380 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9460 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3910 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3980 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.7680 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6760 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8480 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5380 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.4440 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.7170 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.3520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5170 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3720 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.6940 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.4360 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.5240 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.7430 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8620 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6900 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6080 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2100 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9110 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0080 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.4100 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.7140 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1030 -5.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.6610 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.2900 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.1880 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.0640 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.8610 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.7870 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.7630 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.0590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.2540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.0480 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.0660 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4590 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.6940 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.0140 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.4180 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.5310 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.2100 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3550 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6030 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5530 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.2670 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7430 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5170 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END