COMGENEX-ZINC06690053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 6.4660 -2.9010 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.6920 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.3020 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.1200 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.3300 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7200 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.6940 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.1980 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.8780 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.2250 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.3180 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.2150 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.6390 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.2310 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.4920 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.6880 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.5110 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.2480 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.5840 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -6.8300 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -7.1380 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -6.2000 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -4.9540 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.6440 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.9000 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.4120 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.0470 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.2090 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.0530 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.3560 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.9690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.6650 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1140 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.2770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.1140 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9540 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.2220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.5980 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.8620 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.1950 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.5630 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -8.1120 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -6.4420 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -4.2210 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.6690 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.6150 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.2550 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.1490 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.2010 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7970 -3.0610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END