COMGENEX-ZINC06765430 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.7120 1.1920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4610 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3000 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9210 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0810 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.9340 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2350 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 0.6540 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.2210 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -0.7200 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.2750 -5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -0.8450 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0790 -5.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -2.7050 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2370 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9150 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.2780 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.2780 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.6450 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.3390 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.6030 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.6140 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6920 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1760 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.8970 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.1040 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.9680 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.4590 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.2370 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3860 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6170 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4970 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6060 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.0620 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1480 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7760 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5520 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.5440 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.4170 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.1270 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6940 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8820 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.3930 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.9160 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5990 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.6130 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.0840 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.2840 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6510 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7640 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.2260 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.3670 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8070 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5540 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.1130 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.5380 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END