COMGENEX-ZINC06682888 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0550 3.4860 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.2940 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1010 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0870 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.2000 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.4310 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9240 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.5660 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.7150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.5620 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.9720 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.5390 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.3090 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.9860 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.1130 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.7820 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.8110 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.6190 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.3890 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.3590 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.5610 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.0380 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5820 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.3490 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.4340 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2990 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1680 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.3390 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.0600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.6020 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1220 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.2850 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.7120 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1360 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.5840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5660 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.9690 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5760 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.1180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.5420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.3300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.3120 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2110 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8680 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.3160 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.1220 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6830 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.3120 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.4090 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 M END