COMGENEX-ZINC06835014 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4280 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1200 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4230 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1650 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6010 6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -1.8860 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7970 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.3100 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7710 8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3670 8.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8650 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.0620 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.1400 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.3130 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4630 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0710 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1150 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6260 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0920 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0410 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5940 9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.6720 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7870 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6440 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.4880 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5880 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7980 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.1740 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0740 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.3760 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.7760 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.6750 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.0750 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.0850 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3270 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5300 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.4420 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3800 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.5140 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.3480 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.9770 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END