COMGENEX-ZINC00324242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4030 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9320 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3010 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8340 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9820 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6150 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.3080 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3060 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.2800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4940 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.2090 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9360 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.2060 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.8310 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.8210 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.9580 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.2890 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -9.9920 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.7490 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.2330 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.6230 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2460 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7660 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6440 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5180 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9570 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3910 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.5340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2330 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.1130 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.3940 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.8330 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.1330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.1680 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.7400 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.7890 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.0460 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.9060 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.9510 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.5830 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -11.3260 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.5740 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.2560 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.2060 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END